CHEMBLOCK-ZINC01440014 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.4590 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.9600 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.2170 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.6370 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.6100 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.2190 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.0510 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.4630 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.8480 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.8250 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.4170 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.0350 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.3100 9.8200 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.4800 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.1670 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.4010 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.7210 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END