CHEMBRIDGE-ZINC00456589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.5440 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0410 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4950 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7090 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1010 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2300 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.8520 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0950 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7240 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2440 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0320 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5430 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.4880 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.0520 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.4120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.2250 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.6700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.3060 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.4690 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.8320 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.5650 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -13.0680 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.8190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.5780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1350 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.6400 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.4210 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.8460 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.8740 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.1060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.3230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.5820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -12.8270 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.6110 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -14.1500 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END