NCID-ZINC01700584 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6280 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.1830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.3530 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4810 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7480 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3920 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0300 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.6680 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.6670 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.0310 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3930 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.3970 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.3040 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.5860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.2490 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3860 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.1640 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.8120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.6740 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END