IBS-ZINC05267394 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.6750 1.4280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0070 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8330 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6100 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6750 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.9560 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1710 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1190 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0310 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7550 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3400 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1400 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0820 3.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0750 -5.1880 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9020 4.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4490 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3240 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8660 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3800 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1610 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.2100 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9630 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0710 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2860 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END