CHEMDIV-ZINC00104350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.0820 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5220 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.7500 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9010 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1300 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.3040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.6940 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.9970 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.5660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8250 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.5510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.0250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.7310 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.9890 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.1990 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.1420 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.7510 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.7390 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.3700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.4760 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6880 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.4690 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.0940 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8480 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4730 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3570 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1300 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.0290 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.0110 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.2640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.5470 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.6030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.5630 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.0970 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.7800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.0420 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.0850 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.2990 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.1960 -1.4240 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 41 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END