CHEMBLOCK-ZINC03627769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3100 1.1300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2650 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3050 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.2070 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.0690 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.0140 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.5310 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.2260 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.1060 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8900 3.6710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.1160 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.7130 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.3070 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.5330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 6.1680 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 7.4750 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.1590 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.5480 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.2410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 9.7700 -1.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1950 -3.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1000 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4410 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3680 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.7030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.6700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.5600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.7270 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 5.6420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 7.9470 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.0770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.7670 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.1390 2.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END