CHEMBRIDGE-ZINC03003944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4910 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1040 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5680 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1430 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.5360 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2070 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.5840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.9260 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5950 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.8970 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5780 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.6670 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.6260 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -4.0390 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -4.7400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -5.2100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -6.3850 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -7.0570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0130 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4540 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.1070 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.2870 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.4860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6000 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.8050 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.9480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.1680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.7390 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.5860 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -4.0550 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -4.3690 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -5.9400 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -7.0930 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -5.5200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -7.8880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -6.3460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -5.8860 -0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7060 -6.6770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -5.2330 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 -7.5730 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 -6.8080 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8210 -8.0820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 42 1 M END