CHEMBLOCK-ZINC03870268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0490 0.9440 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3400 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.5250 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5950 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.0130 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 3.4590 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3240 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.6990 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 4.9700 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.5470 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 4.0710 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.6130 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.8300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.5210 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.7090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.6920 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.2240 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.4470 -1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1100 0.8020 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.2950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2490 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4920 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.2890 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8230 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 6.2640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.5740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 20 -1 M END