CHEMDIV-ZINC05051974 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 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0120 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.8860 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.2450 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.7240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.8460 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.4900 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.9110 -0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 6.2620 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 5.7630 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.0050 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 5.6030 -3.2290 O 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 7.9970 1.5100 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.3670 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 1.2200 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 3.2190 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 7.1380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 6.5110 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 6.6170 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 5.1080 -3.9810 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 M END