NCID-ZINC05775455 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3.5830 -1.7290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.7000 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -1.7010 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0620 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.0060 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6450 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.1410 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.7220 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.8180 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.3340 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.7550 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.2330 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0060 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.1330 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3650 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8110 2.7460 N 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 2.4900 -0.6640 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.9450 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.0060 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.5770 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.0730 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.1060 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.2700 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.4040 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.2080 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.9030 3.7120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END