NCID-ZINC05064429 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1310 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0600 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.8080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1370 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.7630 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.0510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.6750 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.8930 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.5580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.1680 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2050 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.0610 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3400 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.8210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.5460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.3650 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.5190 0.4680 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END