IBS-ZINC06756051 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.5660 -0.6220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3730 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.6280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4080 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4960 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 0.1920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.0390 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1350 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.4640 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.9810 -3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 3.3440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.6510 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 5.1480 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 5.6300 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.3130 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.9810 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.2860 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.9220 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.2540 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.9440 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.3050 -8.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8680 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2370 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4310 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4990 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.8260 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9310 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2920 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5980 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.0360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2300 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3200 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.8440 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9820 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.1120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.3430 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.3530 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.2650 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.8080 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.9700 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.4180 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5120 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.0930 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.1760 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.9290 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.5370 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.4540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5530 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8430 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2360 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.9470 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.9000 -1.3350 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END