CHEMBRIDGE-ZINC04843244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.3440 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.4220 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.9670 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.4260 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.3520 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.8300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7540 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.2180 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7330 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1980 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7450 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.9980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.0440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.4450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.5980 -1.9230 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 2.1340 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 -0.5410 -5.0610 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.0420 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.8550 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.1200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.1630 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8410 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1820 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.4560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.6880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.4100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.9070 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4190 -1.9730 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END