CHEMSTAR-ZINC00557858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0220 -0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2280 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2220 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1210 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4240 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7400 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4670 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8170 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.7860 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.4230 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.0850 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1070 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.6490 -5.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5050 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 0.0140 -2.8690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1010 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.8080 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0650 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8700 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7840 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END