CHEMBRIDGE-ZINC04134186 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3980 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3870 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0640 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3290 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9600 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.8610 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9040 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0280 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6830 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9520 -6.1100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0310 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.4860 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0100 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1530 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3020 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4120 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8640 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0900 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1720 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3540 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7540 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.5510 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4950 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8560 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END