CHEMBRIDGE-ZINC02985023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.9880 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.5960 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -3.9740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.5920 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -5.8310 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -6.4580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.8370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -7.6760 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -8.2550 -1.4290 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.8000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.0130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.0050 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -4.1060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -6.3120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.3210 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -7.5970 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -9.2240 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -8.3840 -0.4740 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 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END