CHEMDIV-ZINC06811627 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.1790 -4.1030 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1280 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0820 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -2.5610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8040 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4400 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.1980 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.7540 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8720 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.1160 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4350 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.0100 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -2.9850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.1620 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.5560 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.5860 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -1.5950 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.7320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.2140 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6170 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.5170 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.1560 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.8960 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.0040 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3550 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7850 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1520 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7570 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4730 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.7120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.0480 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8700 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6490 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.1320 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.3420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.0460 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9080 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6430 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.3840 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.5050 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.2040 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.0200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.0110 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.1080 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.4230 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.8280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.0650 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.1830 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.0300 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.0850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.4510 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.2340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.0440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.9690 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.5010 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.8590 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.6150 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.9880 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.3490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1150 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.9840 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END