IBS-ZINC05487151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5620 0.7980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5770 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2340 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.3390 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7110 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1710 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3760 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0980 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.0700 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.9090 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.2750 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.6610 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.9690 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.7760 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.3890 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.9060 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.3680 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.4920 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.1470 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6970 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.5720 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.3110 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8340 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6560 1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.5200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7510 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.3920 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7030 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 3.2850 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8360 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.0660 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.2280 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.0130 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.2390 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.3390 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.4710 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2910 -0.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END