CHEMBRIDGE-ZINC04010824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1170 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7600 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1510 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3940 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6570 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6230 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4970 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9050 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4700 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7130 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8390 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3120 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3000 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8970 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.9360 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1970 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.1630 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8770 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6900 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3910 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0320 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END