IBS-ZINC02115223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5800 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7650 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9950 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2630 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.3680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.8970 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.4260 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.9500 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 7.4770 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.9780 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 9.4940 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 10.2010 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.5710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.5100 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.7420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.7890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.5780 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.4830 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.7630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.8430 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.6150 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.5240 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 7.8170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.9050 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 7.6540 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.5230 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8970 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 9.8580 6.8180 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 34 -1 M END