MAYBRIDGE-ZINC04306662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7710 0.0510 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6280 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.3450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.4540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9910 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.2720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.6620 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 6.4190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.8040 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.4280 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.6590 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.6380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 8.0170 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 8.4220 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 7.2570 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.2590 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 5.8320 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5570 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2490 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2510 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7440 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0180 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0230 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.8490 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8170 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.1420 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.4940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.9540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 6.0620 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 7.5390 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 8.8930 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 7.5950 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 9.1230 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 8.8940 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 5.3950 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 6.6680 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 5.3740 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 5.1120 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2710 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8930 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.7650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4300 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0420 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9950 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 7.0130 0.7330 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END