CHEMBRIDGE-ZINC04987201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7150 0.4640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4050 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.0240 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.4130 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.9720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.5530 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.4860 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.0440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.2640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.1240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.2920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5590 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8520 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2750 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.4090 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.0710 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -4.7670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.1840 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.3300 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.7690 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6150 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3960 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.4580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.0240 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.5440 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.7640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.3800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3100 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.5420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.2630 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7630 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1410 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9890 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4730 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.4320 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.7220 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.8850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.2150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.3510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7000 -1.3590 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END