NCID-ZINC01556226 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6270 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9740 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.5030 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.8720 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7150 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1900 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8220 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.1820 -3.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.6460 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.9260 -2.1100 O 0 5 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5040 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8450 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2850 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4120 -0.4610 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 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 4 21 1 0 0 0 0 5 6 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END