CHEMDIV-ZINC04183066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.3870 0.3120 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7580 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7810 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.8130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8410 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.8900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.9190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0420 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2320 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8550 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.2920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5770 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.8640 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.1260 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.1000 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.8130 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.5570 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.7800 5.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3020 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -7.1010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.6340 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7980 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0140 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0850 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7650 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.2380 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.1410 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.0920 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.7470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1930 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.8170 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6880 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9030 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.8390 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6060 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.8840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.3500 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.3040 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.3360 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.3950 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.0420 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.4420 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.6900 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.7660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END