NCID-ZINC04802604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3850 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6470 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.0570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 -2.4410 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.5700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.0920 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.6920 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.0220 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.0070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.3030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.1280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.4910 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.3500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.7500 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.5560 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.3530 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.0160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END