NCID-ZINC01748063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 3.9370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.1230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.6530 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.1700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.6400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.1100 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 3.7660 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6150 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.7800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.0310 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.9970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.8260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.2600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.0080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.9840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.9030 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END