CHEMBRIDGE-ZINC00472583 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8230 1.4370 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0530 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9560 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7680 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8490 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4360 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.2980 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6150 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1540 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.3470 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7190 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9460 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6430 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.0450 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.9300 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.5500 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.2480 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.8600 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.7730 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.0780 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.4700 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 5.9750 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 6.5660 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6310 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8610 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8280 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.2520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6520 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3640 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2760 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4710 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9450 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4280 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.5350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.6240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 5.2500 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.7090 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 5.7850 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 7.1030 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 7.2610 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END