NCID-ZINC05809630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0120 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5900 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2020 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3880 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7660 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5570 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.1980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.7020 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.1490 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.9340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2840 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.8340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.0440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.6010 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.6950 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.9500 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7960 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7980 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.8320 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.7180 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.6370 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.2270 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2260 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.8810 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.2730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.1380 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.3550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.4860 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.9270 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7670 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END