IBS-ZINC00526056 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0220 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9440 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7760 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.1320 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7680 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1670 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8870 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.0470 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7980 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2200 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7900 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9100 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1950 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6110 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.0820 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9560 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7200 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.3360 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.2720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2010 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END