CHEMDIV-ZINC06738747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1830 0.4810 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9510 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7730 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8040 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0160 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.1980 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1580 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3250 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.2640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.5440 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2720 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.6590 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2470 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.5080 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.1650 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8340 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.8970 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.5910 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.4460 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7440 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1860 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.3300 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0420 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5580 4.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7540 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3500 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0420 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4450 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.8220 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.7890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.3570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1020 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.6330 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6740 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.1590 0.9790 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END