CHEMDIV-ZINC00266901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.2450 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4620 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.4140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.9950 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.5520 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.0890 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.6940 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.7560 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.2300 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6290 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.3840 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.3700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.8390 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.1060 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -3.1690 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -2.2450 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.3350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -3.2940 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -4.1830 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -3.3610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -4.2450 -0.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3350 1.6610 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.0560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.0000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.1740 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.0330 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0690 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.3200 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.2460 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.7470 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.4580 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -1.6270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.9210 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -2.5280 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END