CHEMDIV-ZINC00254298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5140 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6960 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.1160 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.4890 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1430 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0370 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0660 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6680 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3760 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2940 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0060 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.9160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.1130 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.4030 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.4940 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.8560 2.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.5570 1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0010 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3200 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2040 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.5020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3440 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6810 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.0720 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.8220 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.3380 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END