ASINEX-ZINC04786607 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.9560 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.7750 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.8800 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7550 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.0180 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.0950 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.1550 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.1530 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.0830 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.0210 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 5.0850 9.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 7.1990 8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 8.2660 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0020 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5650 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.0980 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 6.9890 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.1920 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 7.8810 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 8.6950 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 9.0340 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END