IBS-ZINC05207663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9070 1.5490 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1130 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.2240 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6950 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0890 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0500 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.8860 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2280 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.3500 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.1470 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.6510 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.2280 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -10.3390 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -11.7210 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -11.6140 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -10.7740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -9.4030 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -12.3530 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -12.6220 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -13.3680 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -13.8460 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -13.5580 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1530 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.9400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6150 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.4830 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.4300 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.0200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7690 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.3780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.4610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.5570 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.4230 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.4420 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -9.7400 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -12.2360 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -12.3170 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -10.5710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -11.2940 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.8020 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -8.8670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -12.2880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -13.5790 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -14.4300 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -13.9080 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -9.5610 -0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1090 -10.1350 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -12.8370 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 55 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END