IBS-ZINC05215631 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.6860 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4540 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0200 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9260 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5300 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.4210 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.9930 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.5290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8890 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2700 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1820 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.4010 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5580 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.4990 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8530 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2200 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1810 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.5850 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0360 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0110 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0440 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.9710 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2860 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.4640 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.5150 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.4060 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9090 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5290 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END