NCID-ZINC01619984 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 -0.6880 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6610 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0160 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1240 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8600 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8710 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2110 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7840 -2.8340 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 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6220 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4480 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.8710 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4710 -3.3650 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 7 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END