CHEMBLOCK-ZINC01424368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.3620 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.0760 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.9860 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.0620 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.2860 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.4670 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.7620 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.8390 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.5830 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.2940 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.2220 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.4540 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.9210 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.4660 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.1750 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.8600 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.7950 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.3480 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.6150 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.2790 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.1850 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.6690 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.4370 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END