CHEMBRIDGE-ZINC02881772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.1820 -2.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7510 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8070 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4380 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0420 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0400 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3740 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7900 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2340 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.7940 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.2220 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.6720 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9920 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.8330 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2230 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.4580 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.1370 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2970 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2360 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5530 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.7660 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.2630 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0250 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.0360 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END