NCID-ZINC01627283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.6100 -0.1020 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.6480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.8410 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.1390 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0250 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.6910 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.4040 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.3530 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.6500 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.1240 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.7860 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.2740 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.1560 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4320 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1680 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1060 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.1260 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2940 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4920 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.2630 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.2180 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9890 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.2110 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0940 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.3540 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.9950 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.6410 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.1920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2090 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.5350 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8370 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9600 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.5550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.8390 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.1360 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.3020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.7600 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.0140 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END