NCID-ZINC01602786 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1180 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6480 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3380 -7.1720 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 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4900 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4660 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.7320 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.7560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3320 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9180 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1320 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8360 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0820 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7850 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4070 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 M END