CHEMBRIDGE-ZINC00074851 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.2930 0.8730 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8670 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2760 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0940 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0290 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6210 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8170 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2050 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8510 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.1110 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.8000 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.0980 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.3730 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.1370 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1860 -8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.1100 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.3160 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5000 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.5040 -9.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6380 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3640 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.5360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3170 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3930 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7270 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5320 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7770 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9290 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1420 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9990 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.1750 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.3330 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.4380 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END