NCID-ZINC01622631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0250 -0.8770 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2550 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0100 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7120 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6410 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6300 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7920 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2600 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.9180 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.2640 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.9530 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.2950 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.9480 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1230 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0480 N 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 0.0710 -4.2710 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8390 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5350 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3100 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.3340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.3790 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.7780 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 6.0060 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.8340 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.4330 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END