CHEMBRIDGE-ZINC04881811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.3210 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0670 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.5450 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.1890 1.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5450 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0350 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8070 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.7100 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 -0.8560 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.1580 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.6110 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.9290 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.8020 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.0470 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 -2.7030 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.6650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3090 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0490 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3820 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -4.3190 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.3470 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.9930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9540 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7960 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5550 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.0160 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.8590 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.7820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.0490 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.4130 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4740 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.4400 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4260 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0020 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8710 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.1100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.3330 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.9630 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.0910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.9910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0380 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 20 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 -1 M END