NCID-ZINC05353098 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -3.7900 -4.5480 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9800 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6450 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8990 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6630 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3350 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0530 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6240 1.3210 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.1560 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.1620 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.5340 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.9030 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.8980 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.5300 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.5540 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7670 -0.5480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.6460 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0660 1.5550 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.0380 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1100 0.4770 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.4420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2360 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.7350 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 0.8640 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 1.2790 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.2190 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.6530 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.6240 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.6160 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.0660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.3950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.3790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8860 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0160 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7110 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.1240 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.1820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.6340 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -0.0670 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 1.4360 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.3560 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.2870 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END