MAYBRIDGE-ZINC04325214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4000 1.0060 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2500 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4670 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6400 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9400 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.3350 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.0280 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.3340 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.9460 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2490 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1810 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1150 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7080 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3730 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7020 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3390 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.4980 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2430 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.4080 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.8520 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.6190 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.1120 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.8310 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.0520 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.5560 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0440 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9480 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.7440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.1100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8710 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.4000 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.1650 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2550 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.7600 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3650 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4690 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.3370 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.9630 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.1460 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.8290 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9340 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.4390 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.8290 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.7190 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.6480 4.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END