IBS-ZINC04674809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2450 2.2730 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.8000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5420 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3190 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.9300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.6970 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.0150 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.7830 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.9270 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.3170 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.5560 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.3980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.7180 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9450 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7450 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0550 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.9800 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.2970 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.6880 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.7600 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.4470 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.0570 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.5180 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.6750 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.8980 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.8810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.4060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.5830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.6680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.2570 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.0800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8360 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.2620 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.5210 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.4410 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.0840 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0830 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.4550 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.2390 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.2830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.5070 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.6260 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.8670 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.4690 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9070 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5120 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.8080 2.3970 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 17 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 3 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END