CHEMBLOCK-ZINC02221427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.8750 0.6480 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.7440 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0160 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2130 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5470 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6970 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0960 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4260 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.7270 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.7970 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.8890 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2700 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.6150 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -1.3500 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3660 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8740 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.9950 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8410 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6460 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4430 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7940 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.5460 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.8030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5910 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.1390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.8950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.6870 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8550 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3930 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7840 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.4900 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.8140 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.9640 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.9770 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.7100 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4050 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.3320 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.7660 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.2830 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1560 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.5630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.7600 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.5480 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END