MAYBRIDGE-ZINC04337668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.5990 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.6260 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.1020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.7200 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.9610 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.5890 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.9480 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5750 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.0520 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.0750 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.6500 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.1600 -3.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -12.0420 -2.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.3100 -3.5200 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0490 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.6910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.4550 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.0100 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END