IBS-ZINC06660255 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1510 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3490 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4370 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5890 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1730 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2340 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3200 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9620 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.3680 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.6520 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5380 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1430 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.8630 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3720 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5640 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6160 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7930 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6850 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6820 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3300 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.8890 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.6770 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.9670 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5430 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8390 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4010 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1590 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4960 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7300 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8220 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.7300 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9640 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END