CHEMBRIDGE-ZINC02902860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0630 -1.1970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3510 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0170 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1190 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -2.1150 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1490 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.5150 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3630 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.6120 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.9830 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.1020 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.4810 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.5500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.7000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6270 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.3170 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.2530 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.4830 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.4300 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.1520 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.9300 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.9820 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.9050 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1180 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.4490 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.5710 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.3620 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.0360 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.2720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8840 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.4900 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0740 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2980 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.9590 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.5940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.9210 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -3.6090 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8920 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4970 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8070 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.0220 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.6130 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.8310 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.4590 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.8780 3.5130 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END