CHEMDIV-ZINC04821827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -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 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6920 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1440 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.9410 1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6210 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.5810 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2290 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9650 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.4040 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.1290 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.3940 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9330 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5650 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3790 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.1900 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1850 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.6920 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.1400 2.2970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END