CHEMBRIDGE-ZINC01141946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0560 1.1070 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0200 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3120 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8570 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1210 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4620 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3430 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2340 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1180 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5360 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5370 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8900 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2490 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0470 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3760 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.9500 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1490 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -5.0490 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.5980 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.7400 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.2160 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.7670 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6260 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -7.1860 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.1690 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.4480 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.0760 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.5690 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5820 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.8810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.5910 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.9000 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.2650 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0450 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.6720 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5290 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5990 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5460 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.1580 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.1800 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3470 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.3170 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.7760 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2080 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.8200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.4530 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.7550 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END