IBS-ZINC02159857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0160 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5910 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1800 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4190 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8060 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5870 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9820 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9670 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6760 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4120 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.2040 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5690 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7560 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.2640 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7350 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.3560 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.8110 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.9310 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.3840 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -9.7160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.6040 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.1620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.1080 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.7030 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -12.4210 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -13.2940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7970 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2570 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1890 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.8440 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0360 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9950 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7370 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7770 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.8260 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.8910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -7.6950 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -10.0600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -11.6420 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -13.2280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -12.9880 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -14.3220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 M END