CHEMBRIDGE-ZINC02856751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3120 0.6940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0500 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2710 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7870 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2330 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2760 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6290 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0390 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0940 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7350 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5290 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.7110 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.6160 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.0490 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.9250 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.1940 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.1630 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8620 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.5920 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.6230 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.4230 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.5260 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.8700 12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.1100 12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.0060 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6600 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.4740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.0670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.4110 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2710 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3340 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.0510 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3530 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.3590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.0890 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0020 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2820 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.6730 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.9120 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.2110 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.3740 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.0570 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.5760 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.4120 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.1200 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.7320 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3780 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4120 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.7960 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END