CHEMDIV-ZINC02929189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.2730 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2320 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.5690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.9750 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1180 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.9340 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5330 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4880 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 8.2690 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7400 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.9530 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.8310 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.4940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.1290 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.7160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.3600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.0590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.6760 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.4350 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.7920 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6170 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 7.8400 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 8.7290 5.6110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END