CHEMBRIDGE-ZINC02994541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.0160 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7670 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5470 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6810 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9370 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.0550 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0540 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.9310 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6810 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5600 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6900 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9420 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.0550 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0690 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.4460 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9990 -4.1330 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.1980 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.1210 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.2230 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -5.8420 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -5.3600 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.2580 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.6410 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3840 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5250 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8570 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2590 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6410 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5920 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.5960 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.2510 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.4840 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.5100 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.7090 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -5.6000 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.7030 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -5.8430 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -3.8810 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.7830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 M END