CHEMBRIDGE-ZINC04776941 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6870 -2.4460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1780 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3350 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7530 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7370 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3190 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.8950 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.5010 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.9750 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.8330 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.4640 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.2770 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.4690 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.8500 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.0450 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -1.4160 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.4290 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -3.4000 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.6020 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.5040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.2150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.0350 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.1470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.1820 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.9440 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.1170 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5070 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2230 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3590 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.1360 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.2950 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3660 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.0020 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.6290 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.0920 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.7620 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -2.3200 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -1.2190 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -0.6890 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.8960 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -2.9950 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.8950 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.6430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.9070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -5.5980 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -4.0120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5350 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.5380 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 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 20 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END