CHEMBRIDGE-ZINC02887790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.9200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5070 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8060 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.5230 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1750 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4960 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.7590 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.8240 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1770 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5200 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1300 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2550 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5170 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.5180 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.0880 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5010 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4230 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0930 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4950 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5760 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.2570 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7680 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.3040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.4070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1230 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3410 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.7480 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4620 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.3700 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.0040 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.8170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0990 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4170 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0080 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9000 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.0300 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.0960 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.0320 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.7540 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.5180 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END