NCID-ZINC05045617 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8190 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1660 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4370 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1210 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.4350 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.2170 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.1950 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.5920 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.2960 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.6240 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 2.2430 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.5190 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.1630 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8710 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.6980 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.5320 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3150 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.5090 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.1960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.1200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.3750 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 4.1830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 1.7270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.2310 -1.5890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END