ASINEX-ZINC00469160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1880 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6850 4.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9960 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2380 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5470 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4580 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0120 8.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8540 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.2170 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.6500 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7540 6.7790 N 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 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5950 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4840 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.9270 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7050 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END