CHEMBRIDGE-ZINC04818786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1500 1.0760 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3030 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.1890 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.1900 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8220 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7160 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3310 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.1820 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.4180 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1960 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0430 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2650 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.7180 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3090 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7530 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0130 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.9000 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.9270 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.6610 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.3010 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7930 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.5200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.0370 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4910 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.3580 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END