NCID-ZINC01629776 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 4.0480 -4.6540 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.6480 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3350 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.5980 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.6660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.4940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.4620 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.2000 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.7630 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.1270 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.8720 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.9720 0.5670 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 4.5920 -4.7860 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.3220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.1710 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.9550 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.4620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.0470 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.6270 0.7660 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