CHEMBRIDGE-ZINC00475932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 7.1300 1.1400 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.2850 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.3840 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.8180 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5460 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.2200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.0240 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.1770 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.9940 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.8150 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.7530 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.8710 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 7.9960 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.0770 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0150 1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.4320 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.4340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.1050 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.6350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.6050 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.8700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.6290 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.8790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.5870 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.8050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.8220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.5320 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 9.4190 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 9.6280 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.0620 4.6470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END