CHEMDIV-ZINC01744289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.7330 -0.6310 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1800 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1990 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.2420 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0050 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.7050 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.6380 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3650 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.7790 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3710 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.6160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.0500 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.2600 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.5890 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.3310 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7670 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7610 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6520 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7150 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8050 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8250 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.5390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.2570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.5260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.9500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.6160 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.2900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.8260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.8790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.0620 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.8850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6330 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.3660 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4770 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.8590 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.1120 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END