NCID-ZINC01596531 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1980 -0.5630 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7300 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0390 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.7910 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.3260 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0000 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9250 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.9460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.2440 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.1970 0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5190 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.3700 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7080 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5850 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1840 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8710 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9960 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.8900 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.9320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -1.1240 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.1170 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END