ASINEX-ZINC01654764 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.0760 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7780 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.5670 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.7920 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0890 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.7180 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.2380 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.3900 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.1180 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.7580 -4.5720 N 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.4040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.4730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.2300 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.5460 -4.5450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END