CHEMBLOCK-ZINC01425788 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0140 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7720 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0500 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2630 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3680 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9330 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.4500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.9830 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.5710 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.8710 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.4200 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.9940 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.4940 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.6180 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.8160 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 1.4910 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7580 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5230 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.5700 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.9670 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.9920 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 0.8360 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.7360 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.4070 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END