MAYBRIDGE-ZINC00162861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8800 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4440 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.9160 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.3260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.7310 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.7880 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -11.1590 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -11.4740 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.4180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -11.0510 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7440 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4860 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.5400 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.7660 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.8030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.8370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.8250 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.6010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5220 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.8160 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.6240 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.5420 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -11.2030 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -11.7640 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -11.6640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.0110 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.8690 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END