CHEMBRIDGE-ZINC04993601 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3930 1.8010 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3540 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5750 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3940 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6660 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6620 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1610 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.3130 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.8350 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3330 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.1800 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6590 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.2100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8300 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.3950 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3250 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0550 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.0740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6620 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4220 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.3570 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.1170 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9580 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6560 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.0310 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.1370 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.7040 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.5350 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.3760 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.8380 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.4630 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4470 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END