CHEMDIV-ZINC06800141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.7150 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.7680 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.5180 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 4.0170 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 2.8420 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.9440 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 4.7240 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 5.7480 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 7.0270 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 7.2760 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.2430 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 6.1650 -4.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.7280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.2210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.7540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.2610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 3.7370 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 5.5620 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 7.8260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 8.2700 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END