CHEMBRIDGE-ZINC02863538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.8030 -1.8040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0350 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8490 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2560 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3810 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -2.0090 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0020 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.7720 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.1620 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.2800 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4090 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9220 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -4.4710 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0970 3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8670 3.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9520 4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4310 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5440 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8210 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.6120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1940 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9550 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.1340 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6060 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.3990 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.8830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9510 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4170 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0700 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.6070 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1640 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9180 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.0540 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.4100 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.7800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 32 1 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M END