ASINEX-ZINC00917458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -6.6660 -7.4140 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.1200 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.8290 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.4130 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.2280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.8030 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.7390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.1540 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.2760 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.6430 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.1940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -0.8320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.5310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.0340 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.1760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 1.6300 -0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 2.8170 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 0.8700 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 2.0430 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 2.7700 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 3.3480 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 4.0490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 4.1760 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 3.5600 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 2.8680 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -8.3990 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.3920 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.6590 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.8750 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.1420 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.1970 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.7720 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.8010 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.7610 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -1.2220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.1000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.5700 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 1.7760 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 4.5180 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 4.7440 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.6400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END