NCID-ZINC04789863 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4810 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -2.0300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0040 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.7440 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0240 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2950 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.1410 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9100 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2370 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7990 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0010 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4020 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4660 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3890 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.5020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.1220 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.2500 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8350 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.0850 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.2830 1.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END