CHEMBRIDGE-ZINC04575878 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2920 3.3840 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.9260 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8710 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.2850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1750 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5760 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.8930 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2050 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6050 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9410 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9770 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3980 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4620 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2910 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1330 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.3430 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5180 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.5520 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6340 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.8410 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.4230 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.9270 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.8320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.3270 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.3240 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.2460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.8280 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.4270 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2080 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4540 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2270 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6360 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3710 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0810 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8310 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.3050 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.3160 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.1890 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END