NCID-ZINC01567966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -2.5740 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7110 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.5470 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.8860 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.7530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1990 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.7190 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.5510 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.6040 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.4990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.8970 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.7430 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.2690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.9440 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.0090 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END