CHEMDIV-ZINC05036352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0500 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -0.2800 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4770 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0060 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5450 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0180 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.3480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4890 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -0.1590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5340 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7050 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.3780 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.1670 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.5520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.3170 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.3910 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.2890 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.2200 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.3920 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.5490 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.6240 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.5420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.3830 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.3110 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -10.8920 1.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.2260 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.8610 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.3860 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3820 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.6350 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2150 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3610 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.2750 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0330 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.6480 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.5750 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.7100 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.6130 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -10.5280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.3190 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.4080 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.1090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -6.3960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END