IBS-ZINC02221440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3060 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4540 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9120 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.2450 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1240 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.5500 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9230 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.7440 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.0440 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.2770 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.5510 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.6040 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.3790 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.0920 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -2.9550 -5.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0870 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3410 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.3920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9420 -5.0960 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0690 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.2980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.0160 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -4.5050 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.6440 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.1340 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.2680 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0750 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.3950 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5720 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6570 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.0010 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9960 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6760 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7610 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END