ASINEX-ZINC04713443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3910 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9940 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.1310 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4930 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.9200 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.9450 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4090 4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9980 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2010 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7800 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.1660 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.9670 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.1090 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END