NCID-ZINC01693237 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6220 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8890 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.6070 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.9050 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.5780 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.9380 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.6770 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.0030 -1.6880 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5860 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.6140 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.8130 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.9910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.7890 -0.6970 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END