NCID-ZINC04722709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7100 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1940 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -1.1040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.6960 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.0360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.0260 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5520 -0.7050 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.5530 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.3610 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3160 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.5030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.4620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.7720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.7980 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END