CHEMBRIDGE-ZINC01171348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.2270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8810 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.8500 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.3130 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.7600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.2660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -8.8630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -10.3520 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -11.0180 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -10.4550 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -8.9800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7220 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.3290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.7030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.6940 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.3710 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.3790 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -8.2500 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -10.7200 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -10.5990 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -12.0960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -10.8000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -10.5450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -11.0050 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -8.9040 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -8.5170 1.8330 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 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 10 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 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 23 46 1 0 0 0 0 M END