CHEMBLOCK-ZINC03626957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.1890 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.0530 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4300 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2200 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9420 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0240 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2140 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4340 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5100 -7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 1.3560 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1900 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.5580 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2010 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.0000 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.3270 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.7770 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.8980 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.5700 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.1200 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.4630 -8.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6330 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0080 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6400 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4950 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3890 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0930 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.4800 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.0130 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.8150 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1160 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9180 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2830 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4940 -9.0300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END