CHEMBLOCK-ZINC04343060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.6290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1130 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.1410 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4690 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5850 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6460 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -2.4220 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.3880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1470 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1600 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0570 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0920 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2050 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.4700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1720 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.2240 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4240 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.3030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.3850 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2180 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2070 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5840 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.6300 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.4360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5360 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3540 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END