CHEMBLOCK-ZINC03626971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0620 1.7600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4950 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0770 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.3200 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4710 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.2290 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.4650 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.2480 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.7500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.7410 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8460 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.2590 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.9580 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5440 -3.8390 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -2.0920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -1.3760 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -1.5350 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -3.4130 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -4.7420 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -5.1730 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -4.2770 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -2.9520 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -2.5220 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -4.8100 -5.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.5160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.6910 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.2320 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.4280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.6110 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.8060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.3610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -1.3050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.7060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -5.4530 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -6.2070 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.2490 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -1.4870 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -0.6950 1.6940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END