CHEMBRIDGE-ZINC00943919 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4660 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8120 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.0370 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5530 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7020 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4920 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0950 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.0190 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1490 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3550 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.3610 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.8850 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.8640 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.6040 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3640 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6210 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.0840 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2260 -11.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.9790 -11.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2400 -11.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.8360 -10.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7050 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6220 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.1070 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.6990 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7290 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2850 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.0890 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.8330 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5900 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END