CHEMBLOCK-ZINC03633815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.8800 1.2470 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2590 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.7990 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0350 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8280 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7150 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5640 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.7090 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.0200 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.1860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.8030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5210 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1840 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4270 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7460 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4630 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6480 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7840 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5110 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5200 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2500 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2340 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5180 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8770 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3360 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.3540 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.9080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.5140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.1400 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.2150 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1290 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2180 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.4950 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0670 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END