CHEMBRIDGE-ZINC01200111 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0090 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6120 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1590 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4480 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8390 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6150 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7560 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1750 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4920 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6910 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2910 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7490 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.4430 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.8020 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.5080 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8640 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.4620 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8030 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.4880 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0420 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1420 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6530 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.1190 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.7950 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.1400 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.8140 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.1320 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.7860 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.0060 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.3180 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.1150 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7900 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7700 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2370 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1550 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6930 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6550 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4790 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9060 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.3380 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.5850 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4270 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.3000 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.4220 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.4140 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.2720 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.6660 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.2560 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.6810 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 7.0130 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END