CHEMBRIDGE-ZINC00466646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.9920 0.6120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4550 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2250 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5310 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9670 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.7560 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0940 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6590 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1300 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7080 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4030 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3850 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.1330 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0110 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9110 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.4500 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8310 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.3620 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4880 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.8690 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.3980 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.0770 -4.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.3880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5900 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3990 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5410 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.4380 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9570 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7660 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.7780 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.6560 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.0840 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.6690 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1880 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1400 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1530 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5360 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3660 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.5780 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0850 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8260 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.4940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6580 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.6920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END