CHEMBRIDGE-ZINC02841394 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3640 1.5130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0130 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9320 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5340 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.7760 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.3900 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7640 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5470 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9310 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7670 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.1140 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.6650 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8730 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.8910 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5500 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8180 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9440 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8650 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4430 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0760 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7010 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.2280 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.7600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.4760 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.9380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5940 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4190 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0480 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5750 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END