CHEMDIV-ZINC00313259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7450 -2.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.1420 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0800 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.4100 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.4240 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.1810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.9200 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.8480 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.0940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0780 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8490 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.5290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5250 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.4340 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.0050 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7440 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.0550 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.4830 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.3080 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END