NCID-ZINC05052780 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.0100 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0470 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3080 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2330 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 -0.2470 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5980 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 2.0230 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4020 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9220 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2170 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.8240 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.5240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.1840 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3160 2.1300 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 4 1 0 0 0 0 2 10 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END