CHEMDIV-ZINC01508890 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0510 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6880 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0890 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3070 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9340 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9580 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4230 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.8990 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.0980 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.5340 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.7710 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.5720 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.1400 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0960 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4890 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2140 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5590 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1770 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5570 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5890 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4580 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9130 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.6900 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.1110 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.7570 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.9880 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0010 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.2930 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1300 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3280 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6370 -6.0660 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END