NCID-ZINC05724389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0660 1.2760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.9760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3060 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9620 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.3760 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1400 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4790 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.6560 -1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5230 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.2740 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.9510 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.8670 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.4080 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.3390 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.8000 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.1580 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -13.5260 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -13.9690 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -15.3220 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -16.2350 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -15.7960 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -14.4440 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -17.9350 -4.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6000 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.4700 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6490 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.1910 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2080 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.0640 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.7980 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -13.2570 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -15.6670 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -16.5110 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -14.1020 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2560 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6000 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END