NCID-ZINC01609659 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.5010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6840 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4520 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8040 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -4.6780 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.0290 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3170 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0220 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.3640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8780 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.3600 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8180 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7570 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7800 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.5910 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1670 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END