CHEMBRIDGE-ZINC00133007 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4410 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.1080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.5990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0440 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.4330 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 7.7630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 8.4550 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 9.8070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 10.4700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 9.7820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 8.4310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 12.3210 -0.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0360 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8940 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5670 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5020 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.8140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.8340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.9380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 10.3460 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 10.3020 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.8950 -2.1400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END