CHEMBRIDGE-ZINC04673269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 4.0360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.7890 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.7140 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.8900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.4890 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.7320 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 5.9440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.1560 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.3440 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.7750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.8050 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.3770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 6.4770 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 6.4290 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.5340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.4370 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 7.6620 1.6800 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END