IBS-ZINC06645556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4940 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3740 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7580 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1480 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4990 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1590 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3640 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.2960 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5480 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5860 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0080 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8490 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1530 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.7320 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.8760 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8350 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.4800 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.0270 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0290 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.2390 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.8750 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.0870 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.4540 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END