CHEMDIV-ZINC06803200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.5000 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.6970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4420 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.9810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.6210 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 3.0320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4940 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.5840 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0420 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8630 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.5350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.6030 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.5620 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8110 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3230 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.1240 -0.6890 C 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.0800 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.0530 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.2810 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.9850 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.1420 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.9850 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1470 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0370 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2430 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5300 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.4190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.3110 -1.5530 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END