CHEMBLOCK-ZINC01424812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7100 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0900 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0620 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6790 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2100 0.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4360 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3650 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -6.8820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.0080 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -6.2400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.8940 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.6770 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.9560 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -6.8890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4510 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.8980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.4390 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.2540 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.5320 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.9910 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.1720 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.3300 -5.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1800 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.8180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.8390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.0210 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.0030 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.1450 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.5760 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.4420 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.8950 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.9880 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.5280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.8070 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.9970 1.2590 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 46 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END