NCID-ZINC01656168 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1940 1.4950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.7510 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4680 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8100 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2560 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7270 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1760 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.6840 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.0250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4410 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.5240 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7620 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8580 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0330 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7740 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.3600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9650 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7050 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.8540 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5150 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END