CHEMDIV-ZINC02786022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.1720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6250 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9140 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.0160 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -3.3290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8580 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -4.0470 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6190 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3790 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0910 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.1750 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.3160 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.9010 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.0140 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.5460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.9660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.8500 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.1580 -0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5730 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.4080 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4160 2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4440 1.8030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.1370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.1510 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5040 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -9.4690 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.4130 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.3880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4780 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1290 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END