CHEMBRIDGE-ZINC00942582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.4210 3.5640 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4660 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.2390 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.1090 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.2190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.4400 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.2070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3730 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.3330 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.2640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7590 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4820 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4950 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.3560 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2640 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3240 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.4710 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.5600 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.2730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.2220 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.0690 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.9910 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.9190 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.7640 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.6820 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.7550 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.9050 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 5.9910 -5.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.5230 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5680 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3820 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.1230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.3010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.5050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.3110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9300 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.5210 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.1110 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.4590 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.6600 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.2020 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.7070 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.3430 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.4720 -7.9040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END