CHEMDIV-ZINC02922979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5630 2.3250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.8970 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 0.8440 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5150 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.8610 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.5030 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1920 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1510 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0250 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1370 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.5360 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.6530 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.4170 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.0170 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1000 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7700 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6670 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6290 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3270 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7990 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.4880 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.7070 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5540 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.5730 -6.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3790 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.6020 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.0110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7600 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4860 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.0440 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6080 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.2810 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.9080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.6500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5000 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1620 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.1510 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.6450 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.0970 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7630 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6270 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8550 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.4110 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.1910 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END