CHEMDIV-ZINC05081811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5170 0.3270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9910 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9860 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3280 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.2900 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.6410 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.0280 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0620 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.4010 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.6470 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.4680 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.5870 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.0720 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6160 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.0610 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.9620 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.4200 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.9790 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5590 -6.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4220 -7.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -2.3920 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6870 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4190 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0320 -6.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.7390 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6040 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0450 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.2520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0180 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6640 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.3360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0650 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3880 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5850 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9770 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.2570 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.3980 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9110 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7040 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.3090 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1240 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.5210 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9260 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4570 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3140 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.1270 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6320 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END