NCID-ZINC01599442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.2150 -1.9180 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.5380 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9740 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.8960 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6920 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -2.4800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.1990 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.7160 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.2000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.8900 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.2290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8050 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.0130 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.5070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -9.3030 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3600 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3360 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7100 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9810 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4750 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7460 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.4170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.7700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3330 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.3910 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.1330 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.5670 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5360 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4200 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.7070 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.8220 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.8130 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.6970 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -10.3670 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -8.9970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -9.1120 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3090 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END