CHEMBRIDGE-ZINC04845525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.5060 0.7300 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6620 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9750 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4800 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9020 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.4620 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.7570 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1720 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.4160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.1350 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.1760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.5020 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.5120 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -8.2010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.8830 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -7.8630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.5460 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -8.7680 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -8.9470 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -8.1740 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -8.4910 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.0650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9050 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4390 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6770 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.4330 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6020 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.5550 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9110 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8610 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.6180 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.6010 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.4670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.7530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.7580 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.7730 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -7.6550 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.7800 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.0850 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -9.5500 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -8.2010 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -9.8570 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.5160 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -7.7720 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -8.4220 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3760 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6520 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.8830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END