NCID-ZINC01683862 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0720 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6850 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9940 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8140 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8580 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1800 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8520 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7850 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0030 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.2140 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7630 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.0520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END