NCID-ZINC04403663 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.5290 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8800 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -4.5840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.4060 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6300 -6.8510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.8790 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -6.6230 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.1880 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -6.4880 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7710 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5660 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.0640 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.3180 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.9760 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.3700 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -10.4710 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.8050 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.0000 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.6900 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.4810 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4120 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.3100 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.6000 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.8320 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.4400 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9750 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3950 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.8380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -10.9400 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.7160 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.1530 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.5700 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.0680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.6190 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.9250 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.6050 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.2470 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.2560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.1980 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END