CHEMBRIDGE-ZINC04724170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.8090 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.2730 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.0170 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 5.5000 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.2440 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 4.4820 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.9830 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 3.2530 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.9810 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 3.4360 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 4.1960 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.2340 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.0860 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 5.6260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.3880 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 3.1950 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 4.5580 -4.0940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END