CHEMDIV-ZINC00504044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0240 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6440 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7210 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1670 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.9570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.2800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.6100 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.9460 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.2850 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.9220 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.4120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.9590 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.9370 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.4680 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2390 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6980 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0650 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9070 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0900 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.6680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.3540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3220 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.2410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.3810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.9940 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.8160 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3070 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.2110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.5300 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END