CHEMBRIDGE-ZINC04809815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2010 0.2900 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.0550 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1890 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.0670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1990 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.4530 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5760 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4390 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.9730 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.1070 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7200 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2360 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.9990 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2460 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.2690 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0310 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0070 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1680 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0460 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5150 8.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 1.4480 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6140 9.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 1.1580 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.9050 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0840 10.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.0540 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6330 8.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -1.4520 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.1270 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.0360 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1190 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.1190 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3170 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8690 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1050 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.5570 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.7740 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5310 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.8200 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3980 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.8540 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.4270 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0340 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0560 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5100 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.1580 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1000 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.9690 9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.5980 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 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 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END