IFLAB-ZINC05155385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2280 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3640 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0700 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1750 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3740 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9350 -4.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.1520 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6500 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.7440 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.1930 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.5640 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.4720 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.0100 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.0520 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.2600 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.3760 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.7830 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1980 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.8780 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6840 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.4850 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.5340 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.7110 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.3820 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.4000 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -6.8710 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.5920 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END