ASINEX-ZINC00815136 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3300 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7830 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8220 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4620 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1560 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3780 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.7200 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8540 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6410 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2840 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2410 7.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.2930 11.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1660 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0550 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.6650 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9700 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END