IBS-ZINC02103337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7830 0.6600 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8580 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.2080 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7260 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0750 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.5930 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -5.0670 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.9500 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -4.4770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.4690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.4540 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.6990 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.2100 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.7140 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.3230 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.7720 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -4.3970 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -3.8560 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -2.6780 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.0530 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.5970 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -2.0960 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.6400 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.0820 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.2970 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0250 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3270 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2230 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8430 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.1940 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0910 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.6070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.8220 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.7230 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.9420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.3870 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9920 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.7660 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.1600 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.7880 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -5.3070 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -4.3410 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.1430 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.1130 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.9600 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.3900 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.6560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -0.6160 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END