CHEMBRIDGE-ZINC00955154 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.4540 2.1280 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6800 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1890 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.2540 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1940 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.7100 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.7900 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3300 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3970 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8750 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3490 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3190 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7740 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6670 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2250 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0890 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3390 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3800 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9970 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5670 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.5190 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.1700 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.6750 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.0220 10.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.4110 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.8810 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3690 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8270 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.3710 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.2210 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.7540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.4830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.1800 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6280 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6580 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1330 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.0560 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9070 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2800 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0100 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1260 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.9020 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7660 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1420 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.7120 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.1800 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.6220 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.7840 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.2420 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.5660 12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.2360 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.7270 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4260 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8300 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.7620 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.6300 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.1660 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END