NCID-ZINC05103958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.3330 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7610 0.7170 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.1560 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.8500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.7230 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7630 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.5610 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3190 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.2780 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.4820 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 0.5690 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1390 2.3130 O 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 5.4730 -2.2150 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.9240 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.0680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.2000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.9500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.3750 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.9440 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0880 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.0970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.2580 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4980 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.4360 -2.4880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END