CHEMBRIDGE-ZINC00461549 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.0480 -3.7210 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.8820 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.5930 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.5770 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.3460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.5150 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.7940 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.2070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.3470 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.6680 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.1840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.0040 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.0090 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 2.4910 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.0410 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 2.5290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 1.4680 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 0.9170 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 1.4300 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -0.4140 3.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4940 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.9960 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.2410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4810 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.3410 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.1930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.6700 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.6210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.9610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.8690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 2.9560 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 1.0680 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.0030 2.1330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END