CHEMDIV-ZINC04743128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 2.9270 1.7370 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8950 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.0540 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.1990 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.1850 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0250 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.8740 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.2690 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.2780 -8.2700 C 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 2.3350 1.1720 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.7200 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.8470 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 4.1060 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.3010 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2330 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8770 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5900 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1350 -8.3970 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 -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 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END