CHEMBRIDGE-ZINC05014652 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6130 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 6.3070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.2340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.3290 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 5.7610 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.5710 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 6.8280 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 6.8510 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 8.0840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 9.2360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 9.1870 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 8.0400 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 7.6670 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.4400 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3780 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.1450 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.3840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 5.9360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 8.1440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 10.1940 -1.0490 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END