CHEMBRIDGE-ZINC00447387 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.2860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9720 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3410 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8120 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4260 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1460 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3980 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2640 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.5820 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.4280 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.5350 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.7940 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.9530 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.8540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.3050 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2270 -12.1180 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.6030 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5640 1.7600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5310 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4960 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9360 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2110 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.4170 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.6580 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.0780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.9500 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.1820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END