IFLAB-ZINC04941744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.7600 -5.0010 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9840 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7110 -5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.9650 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7430 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0780 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.2760 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.0790 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.6300 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8270 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.1710 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.7070 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.9730 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.4980 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.5540 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.0670 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.9670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.5390 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.4410 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.7690 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.1960 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.3010 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6450 3.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.8580 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.9300 -6.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8350 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.5780 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.2420 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.9070 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7430 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4070 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4890 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2150 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8370 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.2350 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.3740 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.2820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.1080 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.4510 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.6380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.8280 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 1.0860 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1960 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.1780 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END