CHEMBRIDGE-ZINC02578333 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1590 -1.8500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6030 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -2.3520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7000 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7740 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.5860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9060 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -0.5160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.6840 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.2640 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.5000 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.3880 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.9260 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.5810 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.7000 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.1090 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.9540 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3050 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7820 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5370 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6880 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8180 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9490 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.5080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8680 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.3860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.0790 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.1210 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.8370 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.2120 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -2.4300 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -2.4190 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -0.8930 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9250 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.2750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2640 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END