CHEMDIV-ZINC02489394 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9050 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8640 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.6100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.4510 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 3.1140 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.8250 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.7550 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.9070 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.8860 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.6860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.9970 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END