CHEMDIV-ZINC03904627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.7520 -0.2960 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.9890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4340 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4520 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8200 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0570 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.1340 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7510 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9070 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5810 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.1110 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.9760 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2740 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.8490 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1030 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.2460 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.1680 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.3160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.2740 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.3470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.4750 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.5300 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.4560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.7150 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.2510 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8510 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.9340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0660 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7570 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.3170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3660 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2770 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4800 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.6500 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.6200 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.3490 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.0650 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.1750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 7.0880 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 7.3170 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.6370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.7210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END