NCID-ZINC01634052 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7670 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.4530 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4590 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7880 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.1180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.1110 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.1190 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.7790 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4800 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4960 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.8210 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1360 1.6810 C 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 -1.2480 -1.4200 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.2090 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.5670 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.1540 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4510 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2580 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.6080 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1690 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END