CHEMBRIDGE-ZINC02875285 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2550 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.1090 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.4090 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.9080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.1330 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.8240 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.3740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -12.9230 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -14.2890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -15.1130 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -14.5740 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.2090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.7100 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.1990 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -12.2810 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -14.7160 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -16.1810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.2220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -12.7890 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END