CHEMBRIDGE-ZINC01234306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0080 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7380 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0930 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.4910 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5430 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1960 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2240 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4940 -10.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4330 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3820 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7400 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4930 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3460 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4590 3.2800 C 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.8310 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.5420 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8610 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5330 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0360 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5240 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5890 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7660 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0420 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4220 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8940 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0080 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7080 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END