CHEMDIV-ZINC05066722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7010 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0900 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5640 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7230 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.1580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.3910 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.8900 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.4340 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.2020 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.7030 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9500 5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0790 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1650 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3470 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0810 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.6740 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8760 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.0030 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.0560 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.4050 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.9190 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.5030 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -10.5900 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.7170 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.5370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.1880 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END