CHEMBRIDGE-ZINC00066340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1570 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.4310 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7200 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8010 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0260 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0140 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.2010 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.0860 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.1820 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.3920 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.5120 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4210 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6640 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6980 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.4200 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.8980 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.6400 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.9490 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4750 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1000 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3540 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5420 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3010 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1420 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0950 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.2480 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6060 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.4650 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0100 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9090 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1940 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.5930 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6960 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END