NCID-ZINC01629774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2300 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.1770 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -5.9430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.8400 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.4180 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.7360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.0370 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.9850 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.3400 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.7030 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.9840 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.4190 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.1570 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.3710 0.6310 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.7760 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4140 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.5150 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.4050 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.0740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.5410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.1150 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.4700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.7710 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END