IBS-ZINC05053486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8450 -3.0210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2380 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1150 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.4290 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8900 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.6340 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0950 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.7860 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.2470 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.0040 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.3130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.8550 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.4220 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.0220 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.2250 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.7130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.4640 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.8150 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.3800 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.5720 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.2090 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.6680 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.3010 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5350 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8530 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0750 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6320 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9150 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1850 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8390 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6790 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9490 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1090 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8080 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2470 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.7450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.7800 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.3230 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.7450 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.4100 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.8890 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.0080 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.1370 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.9360 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END