CHEMDIV-ZINC05055315 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5500 1.7870 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3060 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4780 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8250 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5690 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7470 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.4640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.1620 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -12.5320 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.2030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.5040 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.1350 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.5820 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.2090 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.3140 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.7310 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.2860 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3850 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1450 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0100 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2130 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6520 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.1780 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7390 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.3250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.6900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.6380 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -13.0780 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -14.2730 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.0290 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.5900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.5600 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.7630 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.6510 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.7840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END