CHEMBLOCK-ZINC03623506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7420 2.7230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.4370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6290 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5540 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4350 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.5970 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.5820 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.2500 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2650 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.5150 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 -5.4790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.6200 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.9520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.9620 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.2720 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -4.9180 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.8110 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.4860 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -5.4330 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -5.0650 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -3.7490 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.8050 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.1620 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -1.1770 3.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.2800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.5140 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.3640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2250 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7420 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4780 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.0810 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3810 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.4270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.7070 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.5860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -6.4600 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -5.8020 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -3.4650 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -2.4010 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.1800 -3.4340 O 0 5 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END