SYNCHEM-ZINC02524863 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.6540 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.1710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.6400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 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 3.3690 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.9360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7810 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.0320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.9970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.8280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.2610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.0090 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.7680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3180 -0.0440 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 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M END