NCID-ZINC01607533 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 0.0230 -0.6920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6540 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9550 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6000 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8740 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4330 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5280 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1880 -7.1840 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 -0.1550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7330 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5690 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0670 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0910 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2610 -6.9930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END