CHEMBRIDGE-ZINC00470052 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0150 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.6270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.6210 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.9160 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.2980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.8440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.2140 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -9.0540 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -8.5310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.1460 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.5780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.3760 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9100 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.4530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.3070 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3300 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.5220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.1960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.6340 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -10.1250 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.1900 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -7.3940 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.9760 -2.1670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END