CHEMDIV-ZINC04035777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5510 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7480 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6770 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0470 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7590 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.0950 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7250 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.1080 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.7770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.2780 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1850 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0120 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7880 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.3820 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.4930 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.8430 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.0740 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.9590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.6180 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.5820 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 4.7680 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3370 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3390 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1230 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5640 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.6500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.2080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.3870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.6080 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.4470 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.7880 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.6680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4670 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.1570 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.3440 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.9180 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.1180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.8390 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.4340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END