CHEMBRIDGE-ZINC00447746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6110 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0690 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4760 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2380 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.5980 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.2450 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.5390 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.1320 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4150 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6910 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4590 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7500 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.1820 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.3240 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.0560 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END