CHEMDIV-ZINC06920003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.3920 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8080 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4450 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.8840 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.0710 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.3520 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.4420 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.2540 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.9700 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.8780 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -8.7830 8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -9.9530 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6580 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7530 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.9120 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.1660 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0710 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -9.5010 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.4420 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -11.1060 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.8770 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.5090 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -10.5810 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -9.6630 10.3820 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END