NCID-ZINC01579464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.4980 -2.2180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.3010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.8990 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.9490 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2300 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.6080 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.9770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.6830 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.0450 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.7640 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.2170 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.8560 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.8130 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.0640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 5.7890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 5.0440 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.6720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 3.3330 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.5020 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 5.5460 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.2260 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.7100 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.6840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.8590 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.7930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.0280 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7480 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.1160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.8810 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.8760 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5530 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6790 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7440 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.9740 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.3040 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.8570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.3570 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 4.7490 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.9040 1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3190 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END