IBS-ZINC02125838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1020 1.3460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0720 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.9520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6900 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6150 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.8890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.5350 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0690 -0.6870 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.2660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.2590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.4810 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6190 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7910 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.1850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.7630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4590 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.5350 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.6190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.4990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.7750 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.6130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.1550 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.3930 0.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END