CHEMBRIDGE-ZINC04862927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8180 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1220 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1150 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1120 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7980 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.0810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.8010 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.1800 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.8490 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.1630 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.8020 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.1020 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6880 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.5650 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2950 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8610 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0600 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7020 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7010 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.5960 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.6190 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.7220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.9160 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.7000 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.2750 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4820 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.6410 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3650 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4970 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.6400 -4.6590 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END