CHEMBRIDGE-ZINC02308461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0910 0.1260 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7750 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5820 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.0320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2660 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.3850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7550 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.0360 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.3000 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.4110 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.2740 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.0380 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.8970 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.5680 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.9000 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.6000 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.1880 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.4760 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.0150 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2650 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.9770 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.4420 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4770 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9390 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7410 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2890 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5600 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.2420 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1510 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4290 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.4120 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.3950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.1530 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.9420 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.9900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.2810 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.2400 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.6850 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.1720 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.2210 -2.9940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END