CHEMBLOCK-ZINC04343042 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0490 1.8020 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.4400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3360 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2490 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.8810 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.6610 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.4200 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.8950 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.5240 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.7020 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.2310 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.5920 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.2360 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.5030 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.4000 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.7780 -4.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9240 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5180 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0940 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5390 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3160 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.8100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.1510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.2810 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7150 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.5320 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.8740 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.4280 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.9700 -3.3990 O 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END