CHEMDIV-ZINC04743027 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 0.0260 -0.1080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8480 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2450 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8990 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0030 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 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -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 0.8330 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.7240 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.0490 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7260 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.0790 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.7540 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0740 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5920 -7.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9650 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3890 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2180 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2110 4.8450 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 0.9710 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9780 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1880 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5560 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.7620 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.6080 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2480 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.7180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6930 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8410 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5810 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5570 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5860 5.8680 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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