IBS-ZINC02131769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2060 1.2360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0460 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1200 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5090 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.8820 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.1450 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.0460 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.6710 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.4000 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0440 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 3.5120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5380 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.1840 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.2490 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.8950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.4570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.3560 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.5490 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.4050 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 6.2100 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 6.1540 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 4.7430 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5890 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6360 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0090 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.4030 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.8790 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.1820 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.4150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.9610 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.9690 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 5.7920 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 7.0540 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.0140 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.8000 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 6.6160 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.6370 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5900 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.7290 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END