CHEMDIV-ZINC05036607 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.9200 -3.0350 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5460 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1790 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2940 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7160 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.6180 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9650 3.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8440 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6570 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6950 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2390 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4200 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.1390 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.3260 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.3560 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5270 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.6680 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.6390 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.4700 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0720 6.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2380 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.3070 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.6200 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.3420 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9600 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.0960 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.5610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.0170 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5530 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5430 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.1130 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5360 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2320 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.8020 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.5310 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.2300 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END