CHEMDIV-ZINC06771875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0140 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6430 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0760 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5860 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9670 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6980 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0180 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9660 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2740 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5310 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3390 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.0610 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6250 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.6300 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.8930 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.8840 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.6200 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.3610 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.3680 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.0320 -7.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.5910 -6.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.7490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8870 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1520 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0230 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4730 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7730 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5940 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.1000 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.8660 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.3880 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END