CHEMBRIDGE-ZINC00461072 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0180 1.6530 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2250 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4170 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7240 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4570 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8070 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5270 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4320 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.6340 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.3220 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6080 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.2950 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.2410 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.4080 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -5.3940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -5.5620 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -4.7470 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.7630 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.5960 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0290 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0380 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3910 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2260 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.2400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.4020 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8310 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6640 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2350 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.5720 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.0300 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -6.3300 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.8800 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -3.1280 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.8300 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END