CHEMBRIDGE-ZINC04723543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.4980 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6560 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0830 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.4440 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2320 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.9660 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.1010 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.5110 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.7820 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.6340 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.9170 -4.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.7590 0.5780 N 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.4280 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.6690 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.6210 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.3250 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.1530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END