CHEMBRIDGE-ZINC04341568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0280 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.7110 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5520 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4230 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1680 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4400 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4590 4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 1.3880 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5050 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7370 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.7240 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1200 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1220 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.7380 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.3380 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.3390 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.8160 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.4320 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.4350 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.8280 11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.2200 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.2120 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.1610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8240 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1080 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8690 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0060 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8660 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4330 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0510 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7160 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6430 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.4300 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.8130 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0320 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.1260 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.9130 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.6130 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.5310 12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.7350 10.4780 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END