CHEMBRIDGE-ZINC00555929 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.0480 1.5320 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1100 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.5220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9010 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5420 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8080 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4280 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2130 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4390 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7910 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5910 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.9640 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5620 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.7540 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.3680 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.3550 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.8320 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.9890 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.1210 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.9750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7970 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4730 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.6160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1440 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1330 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5790 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.7420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END