IBS-ZINC02265528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.4190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.9650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -6.2100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -6.5770 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -6.8570 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -6.8050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -7.1040 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -7.0480 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -6.6980 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.4030 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.4500 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.1620 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.5410 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.1790 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.0480 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -6.8440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -5.5620 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4160 -4.7970 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -5.8470 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -5.4440 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -4.4920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -5.0930 -0.7210 O 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -7.3760 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -7.2790 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -6.6610 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.1320 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.7880 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.2140 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -7.2590 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -7.5700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.2390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -6.9060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 -4.9200 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -6.3160 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -3.4920 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -4.4600 -0.3170 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END