CHEMBRIDGE-ZINC01644565 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.9160 -1.8590 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4790 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0670 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -0.6530 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.3890 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0090 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4360 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6560 -1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3100 -3.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6620 -3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.9620 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.5990 -3.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2710 -3.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.8870 -1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.1990 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0350 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3660 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.3160 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1160 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.4850 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5370 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.2480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5620 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1990 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.2020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.0670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8390 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4430 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.7490 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9290 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1480 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.5300 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.3350 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2920 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2300 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END