CHEMDIV-ZINC02964665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7290 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 6.5140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.7030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.7900 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.8960 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.9880 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 7.0530 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 7.2150 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 8.6090 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 8.7780 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 10.4050 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 11.8290 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 11.9600 7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 11.6880 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 10.2630 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8260 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.9400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.1380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.7790 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.4610 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 7.0950 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 9.3630 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.7290 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 8.0250 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 8.6590 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 10.3170 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 9.6960 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 12.0270 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 12.5410 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 11.7830 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 12.3960 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 9.5510 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 10.0700 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 10.1170 6.2550 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END