CHEMBRIDGE-ZINC02870158 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4180 1.4920 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0380 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -0.4240 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5320 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9960 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6580 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.0390 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1510 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7690 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8120 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2060 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.9310 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.3090 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.9700 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.2520 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.8700 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.9000 2.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4980 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8780 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8430 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1450 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1810 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3190 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.4160 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.8720 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.0480 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2210 -2.2230 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END