NCID-ZINC05849424 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1140 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8550 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2690 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0480 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.3020 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -0.8350 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4910 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 0.9620 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.1080 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2620 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 0.6680 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2530 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -1.9920 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8480 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3940 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0110 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.5030 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.2010 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9800 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.9760 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9370 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5870 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1490 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4760 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1030 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5630 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7320 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7820 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2050 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6140 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3570 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.4920 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1930 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4950 -10.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4220 1.3440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4400 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.1630 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.3340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6080 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3630 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.8890 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.1730 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.0590 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6170 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.3710 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3020 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.8550 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.7030 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.5520 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.6610 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.1660 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.2590 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.9950 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0960 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.4390 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5340 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5730 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0250 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2230 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.5530 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7120 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9630 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.1700 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4790 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1590 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3270 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4740 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6410 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9700 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5480 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0930 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.4810 -10.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 2 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 33 2 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 35 36 1 0 0 0 0 35 76 2 0 0 0 0 M CHG 1 36 -1 M END