CHEMDIV-ZINC06746866 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 2.2660 -4.9700 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.4120 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.1120 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.3740 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.9360 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.5450 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.1960 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.7070 7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7220 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2110 7.7610 N 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 1.2120 -5.2030 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2080 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.1410 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.1440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.3020 5.9580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END