CHEMBLOCK-ZINC02601353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.2430 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 7.3430 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 7.6960 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 7.9550 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.8530 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.5010 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 8.1820 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 8.2520 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 8.5970 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.8740 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 8.8080 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 8.4620 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 8.3200 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 8.4580 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.3160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.2010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 7.1430 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 7.7710 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.4270 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 8.0380 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 8.6520 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 9.1430 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 9.0260 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M END