CHEMBRIDGE-ZINC00998851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 5.4600 2.0420 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0720 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.2760 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.8870 -9.6110 C 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 6.0200 0.1410 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.1250 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.2050 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.8990 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.4400 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.1960 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.7360 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.9020 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.1190 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END