MAYBRIDGE-ZINC00164111 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0580 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0880 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0400 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.9720 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5520 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1030 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5000 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3720 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2770 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8660 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5450 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -4.3790 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.0520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.8570 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.2550 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.8520 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.1980 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -8.9400 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -9.3370 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.9940 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0420 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0970 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8370 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1970 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3110 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6760 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4030 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8300 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4010 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2470 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.5970 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.7660 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.2720 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.8900 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -9.2100 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -9.9150 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -9.3190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.5490 3.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 -6.5690 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7990 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END