CHEMBRIDGE-ZINC01232011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4470 0.4040 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.0040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7250 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -1.8070 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.0460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.5710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3440 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1440 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6300 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2250 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.6570 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.1420 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.7520 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2900 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 0.7980 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.5170 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.2440 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.7160 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.8470 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.3860 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.6900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.7590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.4100 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.0310 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.2590 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.3190 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.5990 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.9700 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.8300 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.1350 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3650 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.9130 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5580 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.8450 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.0660 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.3130 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.3330 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2990 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END