CHEMBLOCK-ZINC01079372 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0260 -0.5740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1330 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7540 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.3970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.0190 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0060 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3790 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.8830 3.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.6580 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.0050 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.6280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.9720 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.6250 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.0080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.7210 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.7280 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.1110 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.7240 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -10.0880 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -10.8460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.2350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.8710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -11.1850 0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -12.1900 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.7530 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.0020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6310 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4280 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.1850 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.7110 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.1590 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -6.4840 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.2720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.1340 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.5650 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.3950 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -13.8290 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -12.3020 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -12.5570 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END