CHEMDIV-ZINC06738725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 7.4620 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 8.1770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 9.5820 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 10.1760 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 9.4640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 8.1430 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 10.0110 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 8.9040 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.8310 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 8.9650 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 10.3770 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 11.4060 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 11.3940 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.8460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6020 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 9.9790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 8.7520 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 8.2360 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 10.5050 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.5200 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 11.1540 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 12.3980 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 11.8020 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 11.9950 -3.3400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END