CHEMSTAR-ZINC00348861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.2260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6320 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8530 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.6700 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.2650 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0460 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.7000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.2040 -5.8770 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9940 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.8420 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.9020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.0460 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6500 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.8750 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.8610 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.0270 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2550 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END