NCID-ZINC01565011 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0060 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1440 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3640 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.3120 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.6820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.7460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.0870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.1520 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0730 3.9440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.5250 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 2.2200 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.1090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.2690 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1990 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.4920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.2290 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3420 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.6050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.0040 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.9260 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.8930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.3060 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.7190 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 4.4690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 1.9020 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 25 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END