CHEMBLOCK-ZINC04744913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3440 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3750 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1980 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5240 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.4240 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.3060 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.2960 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.1190 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.0850 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3200 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.0500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.8540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.6800 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7480 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.9220 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.5740 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.7480 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.6690 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4560 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END