CHEMDIV-ZINC06809511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 3.6970 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.3770 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.1580 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.5450 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 6.4010 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.6200 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 5.5170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.3400 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.3680 -0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.8760 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 8.2000 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.3910 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.8520 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 5.0850 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.8570 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.3960 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.1680 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.8940 -4.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.9130 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.3880 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.2610 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.6220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.0810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 7.1020 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 7.3890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.8650 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.2140 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.0300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 4.6640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 5.2190 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.5920 -3.2720 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END