CHEMDIV-ZINC05055347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.1750 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.5570 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -11.2340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.5290 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -9.1460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.8380 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.6130 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.7580 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.0470 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.4890 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.6140 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.5930 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.6460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -11.1080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -12.3140 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -11.0570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.5950 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.0370 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3160 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.9600 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.8740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END