NCID-ZINC01866280 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.7010 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.8570 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6650 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4670 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.1500 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.9560 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4440 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6240 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4140 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8370 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.3140 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.3030 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.8030 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9840 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.9590 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4030 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.0960 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7030 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5330 1.3940 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END