CHEMDIV-ZINC02911167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1340 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9830 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5690 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2540 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3100 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.8750 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8550 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6990 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.5240 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.6690 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.4110 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6360 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7780 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.6920 6.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4350 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0740 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3930 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.2340 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6800 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7050 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4800 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9220 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4530 -8.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3020 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0930 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6200 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.3680 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.6250 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2980 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7330 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3070 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3080 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5570 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END