CHEMBLOCK-ZINC04343266 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6200 -0.6120 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0500 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7660 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7620 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1520 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0900 4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3570 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2150 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3420 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5970 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.7400 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.6320 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.8070 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.8100 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6400 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.6420 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.8160 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.9870 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.9820 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.8190 4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0860 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4740 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.7280 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7540 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8290 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.5710 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.7240 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.7280 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.9030 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.8950 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END