CHEMBRIDGE-ZINC04756196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7810 -0.5900 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -2.0960 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.0380 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0500 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.2940 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2550 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.4110 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7100 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3980 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0280 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7030 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.3060 -8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5580 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.7050 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.5730 -9.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7290 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2920 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.5640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.9770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.2420 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8000 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.6820 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.6270 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1090 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1040 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.3780 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2880 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.5800 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2660 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7030 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7480 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 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 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END