CHEMDIV-ZINC03024727 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4440 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7380 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9510 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4920 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8250 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.6170 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0810 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8840 -8.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.7620 -7.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.7790 -9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.8670 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.2890 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.5160 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.6920 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.1320 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.6430 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5850 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.6920 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2480 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8780 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.6580 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.4500 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -8.5630 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.9380 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.2280 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.6220 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.5270 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.0260 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END