ASINEX-ZINC03886438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2640 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5080 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7690 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.6580 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0050 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4750 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.4590 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0730 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5690 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.2320 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.3360 -0.7560 O 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 0.1710 -2.7760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4220 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6270 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8850 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9470 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2910 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 30 31 1 0 0 0 0 M END