CHEMBRIDGE-ZINC02823261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.5250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0050 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.3920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8550 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.0230 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4350 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5790 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4450 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9430 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4270 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.8330 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.4850 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8660 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6610 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.0620 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.6820 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.8970 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.8850 8.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9130 -10.1000 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.3140 8.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7930 1.9710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0280 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.4800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6410 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9030 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1750 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1900 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.5100 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.2150 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9170 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.3300 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.7300 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.2000 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.8300 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9610 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 43 1 M END