CHEMBRIDGE-ZINC00995932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0280 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.4640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.9280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.6530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.0160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.6950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.0210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.6140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9260 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.6890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.2630 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.3460 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.4220 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.8900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 2.6580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 4.0050 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 4.5840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 3.8120 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 2.4680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 5.9000 0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7770 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5970 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.4490 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.7990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.7550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.1360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -6.5750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -7.7750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.1120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.2480 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 0.1050 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 2.2070 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 4.6050 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 4.2630 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 1.8670 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END