MAYBRIDGE-ZINC00146752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9700 1.3790 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0060 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6440 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1040 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4090 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0540 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0300 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6570 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0100 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.6480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.6860 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.9260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.5260 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8920 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.5540 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -7.8280 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.6910 -2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -8.3280 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.7140 -0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3890 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1250 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.0820 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2190 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -7.4920 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3620 -1.3230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END