CHEMBRIDGE-ZINC02824037 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.5110 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0170 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.1030 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.7310 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.9730 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.5480 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.4130 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.0800 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1730 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9240 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.5880 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.5160 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.7500 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.1110 8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.4450 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.4130 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 7.7520 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 8.1240 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 7.1600 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.8200 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5360 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4130 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.0600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.8400 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.9610 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.8870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.1220 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.4080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.0420 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.3920 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.6500 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5100 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6470 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2140 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.3880 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.4450 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.1360 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.5080 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 9.1690 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.4550 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 5.0710 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7930 2.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 1.7650 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END