CHEMDIV-ZINC05084112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5210 1.4660 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0870 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3580 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.8480 0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0250 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.4130 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.2620 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.7440 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.1000 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 7.4640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 8.9710 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 9.3200 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 8.9700 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.4620 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7770 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.4350 -0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3910 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7870 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.9250 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.0090 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.7680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.1410 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.0020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.3140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 7.2000 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.9080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 9.2860 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 9.5300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 9.2830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 9.5310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 6.9040 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.2110 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8970 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6830 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1030 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.0160 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5480 7.4980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END