CHEMBRIDGE-ZINC04041349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8200 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.9160 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.1600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.0360 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.6910 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.0270 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5820 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.5310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.3350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.9510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.2430 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.4870 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 3.4480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.1670 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.9230 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9370 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.1170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.8120 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.7850 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.6660 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.9320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.7940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.5130 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.7080 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.4160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9150 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.7190 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.8250 -2.5210 O 0 5 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END