CHEMBRIDGE-ZINC04179810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6010 -1.6650 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.3780 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7490 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -3.7690 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8100 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6900 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9500 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.8890 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.4520 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.3620 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 -3.4980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6910 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 -5.6000 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4220 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.4120 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.1650 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3900 -2.7580 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.5910 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.3550 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 -1.9980 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.1980 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.8600 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2100 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6380 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2750 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5480 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7630 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.2520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9900 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.3450 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.4820 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.8370 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.3610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.5900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5420 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.1930 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END