CHEMBRIDGE-ZINC04820206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8930 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -2.0210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.3230 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -3.1980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5200 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.4380 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.4050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.2720 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8840 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.0350 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.4910 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.7870 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.6330 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.1930 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -4.3520 -3.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.0260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.0640 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.1040 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1100 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0700 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0290 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0730 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.1780 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.3550 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.0250 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.8370 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.6420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.8550 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.9140 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9230 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.2210 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0570 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2180 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1040 -6.7620 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END