IBS-ZINC05516633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3030 0.8540 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0160 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7550 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4860 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6290 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1730 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.2420 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.9020 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8700 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5330 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5690 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1620 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5510 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.2780 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6300 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4620 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6760 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4940 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7310 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9080 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.1290 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4630 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5300 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0640 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.3570 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.2020 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5790 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2490 -7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2510 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END