CHEMBRIDGE-ZINC02878907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.5260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.7910 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.1720 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.2980 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.0370 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.6490 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.1860 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.0920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.6760 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.3800 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.4030 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.2490 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.4700 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.6710 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.6220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.9560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.7340 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.8780 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.3030 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.1980 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.4300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.7650 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END