NCID-ZINC05640629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2970 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.3300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.1300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.4090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.0650 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.7310 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8530 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -1.9900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3390 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -2.3170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.7920 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -4.4880 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0120 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -4.4820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6870 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1620 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9340 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5370 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 6.2100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.9030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.3330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8050 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.7050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END