CHEMBRIDGE-ZINC04955735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6800 0.6710 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1680 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6940 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4490 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7080 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4680 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3170 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.2890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3600 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.1750 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.7100 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.8980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7610 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.1970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6620 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5000 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.7750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.6180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.0820 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.4490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6530 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5060 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.2980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9490 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END