NCID-ZINC01603456 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5600 0.6670 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7840 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -1.0940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6720 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8930 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2280 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1260 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9110 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9010 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.9810 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.0470 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1560 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3470 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4240 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.3010 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.7490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3080 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.9800 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7350 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.0300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0290 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.0020 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6800 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.8740 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.4360 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2050 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4230 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END