CHEMBRIDGE-ZINC00450804 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.5290 1.5650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1220 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0630 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0860 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0950 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7200 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4370 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.0730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.5750 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.1190 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -11.3790 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -12.7740 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -13.5220 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.8960 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.5140 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.7540 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -13.6350 -4.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0350 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.8730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.7600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.6840 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7970 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -13.2630 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -14.5980 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -11.0320 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.6780 -2.7480 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END