CHEMBRIDGE-ZINC00349186 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.8700 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4490 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.9340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2020 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6900 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1470 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.6540 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2240 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6950 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -1.6500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.9070 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0700 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4120 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1570 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.1530 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.4600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.0630 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0960 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.7200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.2200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.1330 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.2110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.7860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6810 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7640 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.0620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.7230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.0740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.5390 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.1690 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.2810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.9840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.4960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.1460 0.1450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END