NCID-ZINC01598174 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.7000 -0.4810 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6320 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.1990 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.4380 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -1.1560 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1780 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6100 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1620 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.4940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7280 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1520 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.9390 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.1510 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0670 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5690 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.3540 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4390 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.0580 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5150 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6950 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.3770 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.6650 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.7910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.4480 1.9410 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END