CHEMSTAR-ZINC00299739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.5820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.2390 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.2770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 7.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 8.3600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 7.6680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.2840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 5.5840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.8480 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.0750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 8.2160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 9.4400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 8.2100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 5.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END