CHEMBRIDGE-ZINC00466101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.6890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.6980 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.0980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.7450 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.4880 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.5240 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.8160 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -12.0780 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.0450 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.2990 0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.8450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.1350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.1890 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.1730 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.5920 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.8780 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.6010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5530 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.4790 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.3240 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.6240 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -13.0880 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END