IBS-ZINC02150547 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.0370 1.4050 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1240 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6660 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1710 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8180 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.2280 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7960 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9590 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3770 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9760 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3700 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.1620 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5420 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.1490 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.3900 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0170 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.4660 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1610 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.0180 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 1.5530 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.1610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.0300 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.5720 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.2400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.3930 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.8540 3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.9320 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.9720 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.1060 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 4.5780 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 5.5610 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 6.0710 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.6000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 4.6210 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 7.1410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7300 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.7890 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7870 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4480 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.5020 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2740 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3550 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2550 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7020 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.2260 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.5670 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.3440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.8730 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9340 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.5190 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.2870 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.4710 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.7860 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 4.1790 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 5.9290 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.9980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.2550 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 8.1230 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 7.0520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 7.0230 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 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 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END