NCID-ZINC01662408 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.6880 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7690 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0220 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6410 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9290 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6820 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1290 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8930 1.1120 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 0.0250 -0.1400 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7350 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6510 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1700 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.5340 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4470 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END