CHEMBRIDGE-ZINC04978426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5430 1.3870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7070 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2180 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5490 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.0930 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -4.5650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3440 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.6150 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.5350 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9280 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7540 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.0290 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.3700 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.4080 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.8280 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2280 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.2050 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.7800 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6550 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5750 9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.1730 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.7930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4690 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7500 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5480 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.5070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.2420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0940 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8340 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5080 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.8050 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.0310 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.5080 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.3780 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.5750 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0750 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END