NCID-ZINC01614511 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0170 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9780 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0750 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0300 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8200 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1300 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0620 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.9940 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.7760 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.2550 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0390 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.4030 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.3780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1610 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6600 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2320 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5150 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0200 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END