CHEMBRIDGE-ZINC02124314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3710 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.9700 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9440 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1320 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6530 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.9880 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.8060 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2780 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.1570 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0260 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7670 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6940 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3860 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1130 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0880 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0160 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.3950 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9110 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5240 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.7270 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4340 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0130 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.5620 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.1160 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END