NCID-ZINC01716590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 3.9030 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.8440 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 3.0290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.7680 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 4.4090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.6690 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 5.4860 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4020 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.6900 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7580 3.8460 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 4.5920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.4950 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.9100 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.2060 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.2740 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.5880 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 5.4820 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.7080 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.4290 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.7050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.5250 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.8610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.1590 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.0680 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END