CHEMBRIDGE-ZINC00471083 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3910 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.4190 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.1390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.5120 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.1200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.6460 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 8.0840 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.6060 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 6.0800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9860 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.7640 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2020 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0390 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9250 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5350 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.0780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 5.6850 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.8090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 7.9870 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 8.0810 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.6480 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 9.1710 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.9170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 8.0410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.7390 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.6440 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END