CHEMBRIDGE-ZINC00992895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2630 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.3310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1500 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3970 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8810 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2470 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.7280 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.8430 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4710 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.9960 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3550 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.5470 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.5000 6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.0740 7.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -4.0790 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.1380 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.2390 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.2980 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.2560 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.1550 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.0980 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.2160 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0620 8.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.7790 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.1400 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.6600 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8390 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4920 12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9550 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6070 14.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4160 14.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2070 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8830 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.1170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8270 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.9300 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.7890 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.7840 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.0640 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.0530 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.1570 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -3.3010 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.3410 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.2400 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.7810 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.7100 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9030 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.1920 14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7960 13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.1940 14.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.3530 14.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8520 15.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.4590 14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END