NCID-ZINC01579161 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1790 -0.6390 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.3410 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.8600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1670 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4650 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0550 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.2640 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 -0.6020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6830 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.0570 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4680 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8900 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -1.9760 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4220 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7560 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.4240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7790 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.7970 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.2490 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.8950 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.8770 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2690 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8350 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7350 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9360 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.6480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.9090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.5410 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2700 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7740 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7070 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.5990 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.3450 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.7690 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.3580 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.3950 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.9140 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.2870 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.0830 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4570 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3370 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.6590 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3870 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.9740 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.2170 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7570 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3370 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0150 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END