CHEMDIV-ZINC00090115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3680 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.2000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.5090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.3190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.8210 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.5120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.6150 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.6790 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.2340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.2990 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.5670 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.9000 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.3420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1240 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.1770 -0.0830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 3 0 0 0 0 M END