CHEMBRIDGE-ZINC04272469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3600 1.3170 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0910 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5560 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.0110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6850 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.7840 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7490 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0210 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.1780 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.0580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.0240 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7110 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.9250 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.0380 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.4330 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.5160 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.5880 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.6080 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.9720 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.0570 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.7980 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 1.9600 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3610 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5070 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.7230 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.8510 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.7210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4080 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.1130 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.3880 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.6060 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9800 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.0020 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.8890 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.5610 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.0020 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.1630 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.9730 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.6390 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.0540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.1390 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.9150 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.5660 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.0630 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.8430 4.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6530 1.3770 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END