IBS-ZINC04980775 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0220 -0.6570 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1780 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9720 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6100 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5640 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9170 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3010 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3350 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4840 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8580 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.3880 -7.8520 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 0.0390 -0.5290 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4340 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2690 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3490 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7950 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.7720 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2390 -8.5330 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END