NCID-ZINC01579464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.5540 -2.3100 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.7540 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.1560 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2650 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2590 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.7280 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.0720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.7650 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.0560 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.7790 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.1730 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.8090 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.8200 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.1620 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 5.1760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.7810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.4020 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 4.5360 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.5800 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.3480 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.8020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.8140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7460 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7850 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.2740 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.4160 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.4950 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.1850 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.0750 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6160 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.5460 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.2860 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.9230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.4080 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 4.6040 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8640 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END