CHEMBRIDGE-ZINC02879723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5670 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8840 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.3140 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4310 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1140 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1270 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6220 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9590 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3840 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4620 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7250 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.5950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1650 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.8570 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.7580 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.9990 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -3.3470 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.4490 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.2070 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -3.5860 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -4.7530 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -5.5720 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -5.0410 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9190 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9460 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3230 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2320 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.7950 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5590 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.7660 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2940 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.8940 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.7920 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3350 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.2650 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -4.6960 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.9440 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.5130 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -4.1930 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -5.9320 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -5.2070 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END