CHEMBRIDGE-ZINC02288828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.5740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8090 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6730 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2800 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3510 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7470 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.4680 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8410 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.2730 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.1320 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.6560 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.3230 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.5930 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.2020 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.5410 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.2750 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.6610 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.5930 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.1480 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -8.1440 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -8.7100 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -9.2790 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -9.2840 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.7240 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.7030 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.3710 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7090 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.3640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.9090 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.2980 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3290 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7910 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0750 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6140 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.1420 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.6030 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.5460 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.6300 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.0160 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.2290 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -7.7000 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -8.7070 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -9.7200 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -9.7290 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -8.7320 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.7720 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.7370 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END