NCID-ZINC01568156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.5630 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7500 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.3990 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1280 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4410 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1150 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.0860 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.3930 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7510 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9660 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8780 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.6090 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.1540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.9720 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.2300 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6060 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.0650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END