NCID-ZINC04769045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.5720 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.1040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.5460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.9530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.6200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.9060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -2.5760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.8580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -0.4650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 0.2190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.4880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.1860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 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 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2320 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.5090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.7000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -3.6550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -2.3770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 0.0800 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 1.2990 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.2660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END