CHEMBRIDGE-ZINC04808116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.9870 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7000 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.4120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5120 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.2660 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.4030 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.7000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0000 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.7580 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.4180 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.4100 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -11.7420 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.0870 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.1040 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.5380 -0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5800 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.1640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.3800 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -10.1480 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -12.5150 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -13.1280 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.2700 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.9020 -1.7230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 M END