CHEMDIV-ZINC05036635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.9200 -3.0340 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5440 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1780 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2920 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7130 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6150 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9630 3.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8420 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6560 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 -0.6960 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 3 0 0 0 0 0 0 0 0 0 4.3220 -0.4370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.6940 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.5400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7790 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.6620 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.9970 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8880 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4460 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1110 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2240 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0680 6.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2370 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.3060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.6190 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 -0.9590 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0930 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0510 0.3460 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 5.1780 1.8290 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.5520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6090 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3420 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.7640 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5810 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0030 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.3430 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1500 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3600 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2350 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0340 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END