CHEMDIV-ZINC03866119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.2570 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2860 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7040 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.7120 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.9690 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.5150 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.4250 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.4880 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.5780 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.6070 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.5500 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4630 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.4680 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7870 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.6850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.6280 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.4580 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4170 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END