IBS-ZINC00543386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.6900 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4760 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.7400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.1160 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4430 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.1950 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8250 -1.1270 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.5360 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.8460 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -3.4190 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.5030 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.0640 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.8580 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 1.8950 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 2.0100 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 1.0880 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.0480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.4940 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.3260 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.7790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.7680 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 2.6160 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 2.8210 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 1.1790 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -0.6740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END