MAYBRIDGE-ZINC00153317 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0210 0.8790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0310 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6790 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6710 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 2.6650 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9250 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.4660 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.9190 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.4430 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.7860 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.6580 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.4840 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1230 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.8520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6490 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4430 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.1550 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.8140 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.1270 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.7420 -8.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END