CHEMBRIDGE-ZINC00755658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6960 -1.4430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -1.6640 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.8870 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -2.8020 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.2530 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.0300 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0870 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -2.0610 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.3450 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.6500 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.6750 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -4.3990 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.4010 3.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.2270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -0.9630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.6140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -2.3210 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.9330 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.9540 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3040 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.9840 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.5960 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -1.0420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.5470 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -3.8680 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -5.6930 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.1150 1.0560 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END