NCID-ZINC01767194 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4990 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1810 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2290 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.9000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.2120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.1280 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.4920 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.9260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.6490 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2300 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8430 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1530 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7880 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.3480 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.4240 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.3350 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.4900 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.7310 0.1150 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M END