NCID-ZINC05699752 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0890 1.9790 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.5950 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1750 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8270 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.5910 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.4660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.7290 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.3260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3360 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8480 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.4610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.9520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4300 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -0.2520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.1000 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.5940 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.0670 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.5740 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -1.5280 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.5830 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.6780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.5510 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.2780 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2520 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1580 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.5530 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2090 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.2130 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.4700 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.1720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.0060 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.6500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.5620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.1210 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0430 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.0510 2.8350 O 0 5 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 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END