IBS-ZINC02408064 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.6660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1700 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4200 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0250 -1.3770 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7800 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.3110 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.6660 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8750 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5930 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.3500 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.1720 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.2260 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.4710 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.6460 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.7240 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -3.8430 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.9160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6750 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1130 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9700 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1470 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0920 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8920 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.1590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7890 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.2110 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.5440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.0020 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.8620 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.2960 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5090 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.5860 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1790 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.7930 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0070 -2.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END