MAYBRIDGE-ZINC00151525 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.4580 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6180 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5620 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3490 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1670 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8360 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3770 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7240 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4560 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1760 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2700 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2620 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8900 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9960 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5670 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4420 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.8510 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5040 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.5760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4770 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3170 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2360 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5910 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7600 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1830 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.3000 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0040 3.7120 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END