IBS-ZINC02265177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1150 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.9710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1510 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3730 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8170 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2550 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.4530 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.9120 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4330 7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5400 7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.0740 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.6340 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0050 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6000 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6420 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9060 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.0800 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.2400 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2280 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0530 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8910 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.0360 10.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6860 11.0080 Cl 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2590 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.9450 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2000 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.8580 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.4530 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.9310 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6630 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7810 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.0900 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.1570 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9730 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END