CHEMDIV-ZINC04909653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -5.7870 -8.6870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.9740 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.6180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.9880 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.6100 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.8530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.4810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.8620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4800 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.6420 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.4580 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.7800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.3780 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.3110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.4820 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.1240 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -0.6520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -2.0410 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.6620 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.8930 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.4740 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.7900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 2.3540 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 2.5100 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.9660 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 4.6270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 4.0170 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.6260 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.8630 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -9.7570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -8.4710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.3750 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.5750 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.1210 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.8930 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.0620 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9650 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.9640 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.1590 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 1.2000 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -0.1850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -2.6360 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.7400 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.2070 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 4.3240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 5.6910 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 4.4950 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.2500 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.4870 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.8300 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.8880 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END