CHEMBRIDGE-ZINC04724631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3040 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8180 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2660 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5440 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9890 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1580 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8880 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.4520 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2310 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7990 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8170 -6.8370 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1700 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6100 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4570 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.4240 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7980 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.4220 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.8960 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END