CHEMBRIDGE-ZINC03003667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2040 1.8100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.4130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2800 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.0120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.8990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0500 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.3010 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.5400 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.8810 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.9900 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.1900 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.2520 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.4130 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.5000 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.8410 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.1470 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.4630 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.3920 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.2930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.3840 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.6740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.4810 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.0070 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.2460 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.0060 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.1760 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.7060 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.5420 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.9330 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.3500 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 5.1650 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.9950 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 7.3990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 7.7040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.9880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 5.5950 -2.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6350 4.6460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.9840 -2.7450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END