CHEMBRIDGE-ZINC02854780 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9200 -0.8410 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3960 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.6170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2280 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.9000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.6270 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.3200 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.8870 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.0750 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 0.0120 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.4280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 0.7800 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 0.3200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 1.4490 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.9140 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 1.5120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 0.9140 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.8960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 3.5190 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 4.8100 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 5.4880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 4.8770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 3.5880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.6250 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8070 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.4880 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7970 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.3360 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 0.9510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.1420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.9040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 1.4940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 1.2560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -0.3930 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -0.1550 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6890 1.2310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.4170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 2.9900 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 5.2930 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 6.5000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 5.4120 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.1130 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END