NCID-ZINC01610753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.6650 1.2510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3400 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8440 -1.5390 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1680 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2780 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9630 0.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0020 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1830 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4020 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.7600 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3410 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.9590 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.7080 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.7290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5740 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.3720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.9800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1560 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1460 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3850 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.6140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.1340 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.8070 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7160 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.0580 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0950 -4.3690 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 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 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