NCID-ZINC06018224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 -1.3500 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.3710 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 -1.3400 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.5660 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -2.7110 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.7600 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -4.1140 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.1760 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -3.3810 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.7390 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.8180 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.3750 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.0550 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.2470 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.6950 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.5920 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0960 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.1500 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7470 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.0700 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END