CHEMBRIDGE-ZINC02200952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7170 0.3330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.7000 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.2430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3010 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.2800 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0990 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.5730 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 5.7000 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.4340 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.8040 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.6890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 10.1220 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 10.3540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 11.1230 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 12.5640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 12.7220 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 11.6860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 10.2580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.0510 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.0240 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.9120 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0590 -2.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1810 0.1900 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4880 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4700 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.7260 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.9670 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.7210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 6.3290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.1510 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 8.6080 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 8.4020 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 11.0260 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 10.9000 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 12.9100 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 13.2130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 13.7340 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 11.8680 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 9.7620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 9.7550 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.0610 -3.3770 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END