CHEMBLOCK-ZINC01064312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2790 1.1990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3220 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.7560 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8730 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3630 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.3520 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6760 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9820 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.9710 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6720 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4610 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6600 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.2640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4800 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.7600 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.9000 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5650 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.5590 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.2130 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.8810 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.8910 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2290 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4770 -6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3000 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4600 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.9210 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6140 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.1590 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4470 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6390 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6550 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1100 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.4710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.0150 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.8200 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.9860 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3940 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4540 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.6970 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5230 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.9780 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3990 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END