CHEMBLOCK-ZINC02185085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8170 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2680 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6260 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0560 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1480 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5350 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8180 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2630 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3950 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0180 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.7140 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5190 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7290 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3280 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4330 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9180 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.6140 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.4180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.5250 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.2690 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6870 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END