CHEMBLOCK-ZINC00033053 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.5500 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 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 4.8360 4.2200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5370 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.6180 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.3060 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6110 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.6620 -0.5370 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 1.6630 -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 -1.5260 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 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4600 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 6.1620 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.1450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.9920 -1.4440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END