IBS-ZINC00232290 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.7330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1360 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.4030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.6140 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.7560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.4550 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.3030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.4400 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.9650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 3.3520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 4.2020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.6830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 3.9150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 3.0780 -0.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0600 1.3400 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0930 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.0010 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.7380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.6200 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.3620 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 1.2890 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 5.2810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 4.3630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 5.1790 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END