CHEMBLOCK-ZINC04379959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0940 0.7930 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5770 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.1940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.0080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8440 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.3680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1990 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5480 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3140 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6820 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.3830 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.7200 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.3530 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6480 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4410 2.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.6010 2.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.2340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5130 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.3400 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.7050 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.7230 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.7490 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 0.5840 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0320 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.3820 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8730 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.5560 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6390 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.8890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3960 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.2380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.5250 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.0040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END