CHEMBRIDGE-ZINC00406027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1740 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1260 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3640 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2510 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.3460 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1210 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.9010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.2070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.8280 -4.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3500 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4970 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.5300 -7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7370 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2730 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7280 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.4340 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6750 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.8170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.1010 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4830 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3700 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.1320 -9.3750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 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 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END