CHEMBLOCK-ZINC02601570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2050 1.5850 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9070 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1620 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6430 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6840 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.8140 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2810 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -6.7150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.8360 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.3650 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.4410 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.6560 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.8230 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9130 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1960 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0560 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0770 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1980 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6200 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5080 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3600 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3200 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3210 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4200 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.8390 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.7430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.6980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.3590 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.8970 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.7700 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.7100 -1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 39 -1 M END