NCID-ZINC01648327 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9300 1.4940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4870 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8040 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5400 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7520 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1340 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1410 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4920 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.8340 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.8270 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4810 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.4460 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4700 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2540 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2810 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5710 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7140 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.9970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8470 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0270 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8740 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.4970 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.1070 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.0950 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4790 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1530 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6380 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.9180 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.9660 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END