CHEMDIV-ZINC02928427 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.8160 0.9360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8890 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9900 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5840 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7510 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5330 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8150 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8530 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0720 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.9600 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.1220 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.3560 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.1180 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.3350 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.8880 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.1010 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.7640 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.2130 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -7.0050 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.4500 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -8.1280 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -6.9720 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -6.4830 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0820 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9360 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.5210 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.2380 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.3750 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.7970 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.1600 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.1870 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7790 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1410 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6930 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.5800 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7480 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.7690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.8630 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7910 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.6840 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.3720 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.7520 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -7.7280 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -8.4300 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -7.4620 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -9.0120 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -6.7140 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -5.4030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -6.9570 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3760 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.3650 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.9080 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.9300 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.6820 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END