CHEMSTAR-ZINC03099858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.4880 -2.9430 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3100 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5750 -0.0640 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8540 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.1060 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.5890 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.2070 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.3100 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.7420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.7400 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.0790 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4220 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.4260 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0910 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.0990 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.6160 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0290 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6350 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6180 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.2240 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4620 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5070 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4120 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.0970 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.2720 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6990 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.5240 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.5820 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.8020 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.6270 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.6470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.9040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.4720 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.0760 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.6860 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.6930 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7740 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.4790 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.4340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END