CHEMBRIDGE-ZINC02885274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.7080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1790 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3010 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3810 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1930 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9270 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6100 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0540 -0.5980 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.7780 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.8610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.3040 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.2530 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.6130 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.8080 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.2480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.4620 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.4410 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.2130 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -5.0050 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.0200 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -7.2830 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.7520 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -7.6740 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.1130 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1630 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0410 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3900 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4260 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.3570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.5460 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.8500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.0970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.6410 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -7.3860 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -4.8290 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.0750 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.1570 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.4740 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.8780 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.5260 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -8.0530 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -8.4480 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -6.8000 6.6360 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END