NCID-ZINC01603757 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3030 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.6540 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.5950 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1380 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5540 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2220 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6700 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3340 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4470 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.8950 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.5600 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4970 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2690 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.3680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.2100 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4380 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2800 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6800 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7080 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.5040 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9070 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END