CHEMDIV-ZINC04564075 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7020 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0890 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.2440 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 -0.0300 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3690 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.4490 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.6420 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.7560 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.6760 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4880 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.8180 -8.1850 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 0.0100 1.0790 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1660 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6250 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8670 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.3600 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.7040 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9060 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.4300 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END