CHEMDIV-ZINC02761664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0640 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3100 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.9950 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2350 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8760 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8880 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.0630 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2760 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.1190 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4020 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.1110 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.5240 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.2470 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5460 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1540 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.4780 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.9870 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6110 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5980 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9930 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.0730 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7340 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3020 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4340 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.8510 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.0690 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7940 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4290 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.0620 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.9640 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.1610 -7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.0520 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END