CHEMDIV-ZINC04743097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8400 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2310 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1680 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2430 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8340 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9880 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.7260 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.0500 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7280 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.0800 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.7560 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0760 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5910 -7.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2580 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.9240 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9430 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1980 5.9780 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 0.0120 0.9690 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3340 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1880 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5520 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0040 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5570 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.7630 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.6100 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2500 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.6170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.6620 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5580 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5830 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8850 6.8240 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END