CHEMBRIDGE-ZINC00288024 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0630 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4270 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.1140 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.6730 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.5850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.3460 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.7460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 8.0390 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 9.1200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.9260 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 7.6450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.5570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 9.9890 -0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8010 -0.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7310 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1250 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6290 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.1920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 10.1200 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.5000 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.5590 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END