CHEMBRIDGE-ZINC00471522 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.0520 0.5270 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7030 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8750 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1340 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.1340 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1740 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9320 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1020 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3420 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1250 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5700 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7610 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5450 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9980 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.8440 6.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.1920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.2020 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.5690 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7370 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1650 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.1760 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1910 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6080 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END