CHEMDIV-ZINC04035559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3550 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.2340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.3470 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.0350 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8140 -2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.4960 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.1500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.9040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.7640 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.6460 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.3950 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.3560 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.9380 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.2000 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.6170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.0290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END