NCID-ZINC04914642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.9750 1.4270 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0270 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2110 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 0.3850 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7030 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3940 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2320 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5330 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3770 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.7990 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6660 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -3.9270 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5360 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0430 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.8930 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.5700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7510 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4510 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.7010 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.2040 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.6250 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.8730 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.6510 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 1.1690 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.8180 -4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -1.3920 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.9130 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4590 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8820 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5550 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6630 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1470 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.2490 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.2290 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.1330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.2050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4610 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.8590 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.4690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.9500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.5190 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1430 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0960 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3600 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.9560 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5290 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.7400 2.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7780 1.4120 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.3640 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.0250 -3.9980 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END