IBS-ZINC02419364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1130 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2870 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.6700 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2590 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9930 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.3820 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.9530 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.2260 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.9090 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.2590 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.0150 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.3940 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -13.0220 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -12.2730 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.8930 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -10.0770 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -14.5270 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.3120 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.9380 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.7990 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5880 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1260 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.2940 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4800 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.9740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.3420 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.5250 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -12.9830 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -12.7660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -9.8840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -10.6260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.1290 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -14.8850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -14.8480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -14.9380 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4100 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4850 -1.7650 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END