CHEMBRIDGE-ZINC04844606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.6300 1.4770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6490 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.0750 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.0110 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1820 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0590 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4380 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.4170 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1880 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.9040 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5810 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1020 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0810 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4160 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8420 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.8040 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4780 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2170 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.1240 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.1720 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6800 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.6660 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7490 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0860 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3430 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5780 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0340 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1590 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0950 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2210 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0370 -6.6520 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END