NCID-ZINC05125231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.1460 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0550 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0170 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1950 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7680 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6360 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.1150 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4740 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.1560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.6640 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.0690 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.4520 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.9270 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.4420 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9020 1.6740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.0310 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5350 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.5770 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.6820 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.7050 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6920 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.2840 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.9210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.0170 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.0990 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.7100 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.1550 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.7930 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 3.7630 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.6180 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.4940 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.4930 -0.5510 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 17 1 0 0 0 0 17 34 1 0 0 0 0 M END