CHEMBRIDGE-ZINC02895859 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.6160 1.5360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4930 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0130 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5210 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0410 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5420 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7600 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3110 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.5550 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.9650 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.1960 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.0130 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.5320 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.7950 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9970 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0320 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4740 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2720 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0600 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2620 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3010 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4920 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.1880 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.9270 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.4150 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5640 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END