IBS-ZINC02160861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.9060 2.0330 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6830 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2140 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 0.9900 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0060 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1360 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -0.8210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.9090 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3570 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2730 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2710 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -2.9330 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.5460 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.3910 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.0770 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6480 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7230 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.9730 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.3320 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.7920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.6220 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.6580 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.8560 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0220 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.9820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.1310 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.9930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4210 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.8000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.3520 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0730 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.7560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.7700 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.3110 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8600 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7140 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.8060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.4330 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4900 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.6430 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9250 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.9340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7340 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.2830 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.9580 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6870 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.5310 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.6620 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.9600 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.4990 -3.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 54 -1 M END