CHEMSTAR-ZINC04508034 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.3470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.6050 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 6.8040 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.3190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.5520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.7320 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.2950 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 5.7640 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 7.2750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.7240 -0.5080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END