CHEMBLOCK-ZINC04183972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.3890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5060 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8560 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2220 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8740 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6270 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2230 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -0.1380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1990 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6310 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.1650 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.9470 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.1980 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.6650 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.8830 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.2340 1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.1800 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5180 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4640 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8930 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.7980 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.9360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.8120 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.5820 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.2490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9500 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6500 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0660 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1660 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6030 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END