CHEMDIV-ZINC07004205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.9190 0.6450 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6880 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2060 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6060 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7880 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2240 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5950 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6260 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4530 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2360 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.6470 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.5580 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6980 5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 2.1720 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5580 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4580 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6530 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.5350 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5900 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.4760 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.3010 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.2420 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.3650 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1540 13.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.3840 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.5540 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.9620 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.4250 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7520 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2940 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.2230 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.1360 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1050 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.5590 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.2960 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1650 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.5240 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9460 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7410 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.8850 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.1030 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END