NCID-ZINC01735296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1140 -0.0500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.5240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7290 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.3900 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2140 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9780 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2090 -2.2370 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3000 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4170 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.5520 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.5600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.7400 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7210 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 2.1660 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.0570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.8100 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.5490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5510 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2710 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0800 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7880 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3600 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0170 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.2330 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.0950 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.8790 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.4260 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.2810 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.8060 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.6120 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.3550 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.5160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.9760 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.8500 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.3460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END