CHEMBRIDGE-ZINC00467350 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0740 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6760 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.6120 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2030 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.5570 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.0780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.8060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.0090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.4910 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.7760 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.2510 2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.3500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.5730 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.2600 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.4120 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4410 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.2390 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.1400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.4360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -6.5730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -7.4310 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.9030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.3320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.0580 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END