IBS-ZINC02271648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1080 1.7290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3790 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9060 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4620 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.3420 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.5790 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2880 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5370 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2290 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6800 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4130 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4590 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5280 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7010 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9330 -7.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.0500 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0400 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0930 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1430 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1090 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0150 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0680 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2700 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2170 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.6300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.5660 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.9890 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.4300 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6380 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.9040 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.2460 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END