CHEMDIV-ZINC02264393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.8340 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.5890 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.1900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.1030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3430 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1720 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.1530 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.1970 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4160 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.3290 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.1660 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.5370 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.0720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.2320 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.8620 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.4120 -0.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.7470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.7730 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.1540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.3650 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6500 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.7490 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.1910 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.6480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.2060 1.1050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END