NCID-ZINC05543801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0220 1.0220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.7720 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.7200 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.1720 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.2700 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.5470 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.0310 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.4050 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.1330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.7850 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.0510 -1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3920 2.0060 -4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3380 2.1180 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 3.3770 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.6400 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.3180 -6.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.3170 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.1210 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.0800 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.3300 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.3880 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.6320 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.8230 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.7670 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.5230 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.7060 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.6290 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.3450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.4100 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 3.3440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 4.1590 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 4.2490 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 4.1080 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.0420 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 2.7190 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.4640 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.8980 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.0170 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 4.6970 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 4.2740 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.0310 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1480 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.1610 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 13 -1 M END