CHEMBRIDGE-ZINC04857784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6910 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0740 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1090 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7260 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.2210 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.7000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.0640 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.9440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4590 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.5370 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.9530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.2890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.3500 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -4.6580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.9050 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -4.8460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2000 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.8400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.0130 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.0060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.1430 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.3020 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.4400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.1560 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.7040 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -5.1460 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -5.0390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -4.4980 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END