CHEMDIV-ZINC05032106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8590 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8690 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3600 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2120 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5610 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9090 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3960 6.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2740 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4720 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8410 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0500 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.3350 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4180 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2180 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9380 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6750 9.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9100 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1200 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.6260 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.2070 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.4970 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0660 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7840 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END