CHEMDIV-ZINC06929047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9800 1.0710 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4170 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3550 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6080 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3610 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0330 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.4000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.8080 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6460 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.9200 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9420 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2040 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.2850 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.5050 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.6580 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.5690 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.3500 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.9970 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.4820 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -10.0970 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.7950 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -11.0000 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.1760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.1310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.7020 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4830 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.2720 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1830 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9800 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.5880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1730 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.3450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5080 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.8800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.4210 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -11.8190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -12.3970 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.9950 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.0260 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.7330 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.5040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END