CHEMBRIDGE-ZINC02983280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.9020 0.7580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6370 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3910 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8310 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -2.5660 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.4370 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.3540 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.4270 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3300 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7370 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7550 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -2.8240 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4790 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9060 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.2670 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6720 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.7170 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3640 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9570 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.1060 -8.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4810 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.7920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.5310 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.2690 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3030 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3500 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1680 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4230 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.4270 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.0190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.1170 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.3450 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.8270 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.0180 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.7240 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6350 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8980 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.9720 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.5120 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.1840 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4730 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2610 0.6940 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 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 CHG 1 46 -1 M END