IBS-ZINC00519984 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7600 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0740 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7480 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8080 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1100 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1800 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8830 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2050 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8950 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9590 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.7820 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9230 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.2540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.4240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2820 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.4750 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.1960 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.7920 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.0090 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7830 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8150 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0310 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2560 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7120 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.9610 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5260 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5620 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.6760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.6380 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -9.8610 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.9340 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.1460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END