CHEMBRIDGE-ZINC02458850 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2610 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2270 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2780 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.0970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.6670 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.7960 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.3870 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.8170 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.6500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.4360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.8900 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.9100 0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.9060 0.5960 F 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.6810 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.6640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.4400 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.2920 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9840 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END