NCID-ZINC04887510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0080 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4880 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.2000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.2820 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0690 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9950 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8140 -4.1080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.6380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4710 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -5.8140 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.1630 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3030 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.4620 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6710 -6.1180 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.5600 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.4190 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8710 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7480 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3840 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.4900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.0760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.0760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.2980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.6440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.9050 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.9960 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.9820 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END