IFLAB-ZINC04061761 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.4330 -3.1530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.6780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.8000 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.5410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.4430 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6300 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.4000 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 0.1980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.5670 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 0.4440 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.3470 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.8880 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.8640 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.0430 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9720 -2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.6830 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.2190 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -1.1580 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.4810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.0690 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -0.8090 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -0.6700 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -0.3400 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -0.1350 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -0.2520 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -0.5800 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.6520 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -0.4090 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.9630 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.3920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.6950 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0810 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.4560 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.1760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.6390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8140 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1780 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.3370 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.6210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.1090 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7080 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.9460 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.5220 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.9190 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.6790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.0250 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.3570 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.1880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.8420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.4830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.8520 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -0.2520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8530 0.1200 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -0.0710 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.5150 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.1470 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 0.6130 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.0380 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.7680 -0.9980 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END