CHEMBRIDGE-ZINC00991876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.4610 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0340 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6130 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6560 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9960 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.1320 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7730 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.1490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.9470 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.3180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.9100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.1350 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.7460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.9120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.7000 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.4920 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.6090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -6.4310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -7.6420 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -5.7650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -6.5250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -5.8940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 -4.5090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -3.7500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -4.3670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9660 -3.8970 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8500 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7780 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.1930 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.0330 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4220 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5620 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.2590 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.9340 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -9.9840 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.6020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.9750 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.9850 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -7.6040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 -6.4800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -2.6710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -3.7750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END