MAYBRIDGE-ZINC03137948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -1.3900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.4870 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5960 -2.2610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.1350 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7450 -2.8760 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.8160 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 -2.0740 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.4640 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -3.9990 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.8190 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.1320 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.6000 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2370 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.2660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.7160 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.4270 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.5140 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.4370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.1160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.8820 0.2230 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END