CHEMBRIDGE-ZINC01208920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.3580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.3250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.9430 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7130 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.9700 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.7620 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.4200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.6650 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -3.0850 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.2650 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.0220 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.6080 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.6910 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -4.5350 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -5.0010 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -4.8940 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.3600 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -4.6970 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -5.5630 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -6.0990 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -5.7630 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0010 -6.9500 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1840 -7.2480 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0590 -8.2150 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6440 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4450 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6770 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.5240 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.2740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.1630 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4240 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.3790 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -3.6830 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -4.2840 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2810 -5.8240 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -6.1760 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9100 -7.7080 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7360 -6.3280 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3330 -7.7550 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5060 -9.1350 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9620 -8.4420 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END