CHEMBLOCK-ZINC02190413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.2410 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.3740 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.0090 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.8780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.5090 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -7.4650 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -7.9690 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -7.5560 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -6.6300 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -6.0970 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.9190 4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -6.2040 2.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.2830 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -7.7970 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -8.6980 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.9640 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.3120 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END