CHEMBRIDGE-ZINC04810376 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7720 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3570 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2910 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8480 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5200 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3910 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9380 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0490 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1940 -6.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2910 -6.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1520 -7.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9780 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3480 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5500 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4560 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END