CHEMDIV-ZINC03638618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5620 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -0.1140 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1670 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0150 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2060 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3830 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.6020 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9750 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1340 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9140 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.5450 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.0580 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7840 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8270 -10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5520 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.6210 -8.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.3480 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0700 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3800 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6800 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.6730 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3640 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0620 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6090 -7.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4490 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0150 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4790 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1450 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.3790 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.5270 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.6850 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.8510 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.3440 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6040 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9220 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6890 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8210 -6.9920 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END