NCID-ZINC01763243 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3100 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4150 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4770 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4220 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1940 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4100 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3210 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5410 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5440 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5200 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6060 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END