NCID-ZINC04972562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6370 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2360 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -0.2650 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.9980 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3710 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.9230 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.1620 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.7720 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.2430 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.4370 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 2.3790 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.1790 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 1.7730 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.5030 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.7640 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.8400 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 2.8970 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2240 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 1.6890 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2790 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.2030 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.4630 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7440 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0020 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3610 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3790 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2120 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.7230 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.0140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9980 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.5210 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.9330 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.5340 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.0710 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.1260 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.9490 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 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 2 43 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 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END