NCID-ZINC05014817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7020 0.8010 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1930 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.0030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2840 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -3.2710 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0760 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3460 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -3.0200 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.9680 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.4510 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3150 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0080 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.9090 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5900 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.9180 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8390 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.0270 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8480 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.1650 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.1480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.9600 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.7990 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.8070 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.9810 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.1610 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.0610 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0560 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.5810 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2510 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.3590 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.0120 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.2610 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.9030 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.4940 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6600 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.5830 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9420 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.5030 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.9110 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.9880 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -6.0570 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -5.7250 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.6640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9020 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.5000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.2670 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.1410 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5390 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.1390 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6760 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3280 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END