CHEMDIV-ZINC04652874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.7660 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.8040 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8180 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.0080 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.2110 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2230 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.0210 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.7160 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.3600 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.3420 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.6190 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.4030 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.0220 -3.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.8880 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.1440 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.1620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.3030 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.7840 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END