CHEMBRIDGE-ZINC01178081 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8650 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.9480 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.2230 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.9770 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.4580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.1840 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.4240 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.1510 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.7120 -2.3050 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2010 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7120 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.8480 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1910 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.0470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.5600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END