CHEMBRIDGE-ZINC05016433 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4790 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0080 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4830 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8290 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.3570 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7220 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5730 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0390 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6730 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0390 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.5330 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.6800 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.8840 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9550 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8900 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3010 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0830 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4030 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.1320 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6950 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2590 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.1370 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.5160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.8450 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END