CHEMBRIDGE-ZINC03104987 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.7300 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 5.8510 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.7030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.7900 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 6.8150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.5240 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6360 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.9410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.3800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 6.2340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.1380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 8.1050 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 8.7650 -0.3790 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END