CHEMDIV-ZINC00257888 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1040 1.6290 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2660 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3810 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.1870 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.0160 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3240 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2590 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.9940 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.3260 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.3960 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.1030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.2430 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.6980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.6140 -2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.8320 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8150 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2780 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.2740 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.4580 -2.6810 O 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END