CHEMDIV-ZINC05066777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0650 -8.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.8720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.0710 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.4450 -7.4310 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 0.9770 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.6280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.9260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.3180 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.3420 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.9230 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.9480 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.5120 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END