CHEMDIV-ZINC01514227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4380 1.7270 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4020 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6750 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.1800 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3910 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8670 -2.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9340 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3830 -5.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.9270 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2880 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.7100 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.0160 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.0590 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.7950 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.4830 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.4450 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.8500 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.0310 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.1520 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -9.0780 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -10.2710 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -10.2390 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -11.4170 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -12.6290 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -12.6650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -11.4880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -14.1880 -1.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0790 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1630 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.0970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1500 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0520 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2200 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.0780 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.2750 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4250 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.7310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -9.0050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -9.2930 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -11.3920 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -13.5490 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -11.5160 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END