CHEMDIV-ZINC02767565 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 4.1120 -1.3600 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.0040 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2030 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3240 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4650 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2840 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2820 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5250 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.3800 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.5920 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4490 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.0950 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.1170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0190 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2540 3.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.7140 2.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.8450 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9880 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.2120 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.6230 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4810 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6250 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5680 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.7990 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8690 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.0160 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.3920 5.3780 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END