SIAL-ZINC00395341 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 5.8950 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.3330 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 6.1010 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.8450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.5140 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 9.8720 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 10.5850 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 11.9650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 12.6350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 11.9250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 14.3690 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.8890 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.0200 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.0860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.1700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 10.0620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 12.5210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 12.4500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 9.9910 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.0640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.8090 -2.0020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END