CHEMBRIDGE-ZINC02877602 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.0680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1480 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6270 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1410 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1950 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3980 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.1700 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.6570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3670 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.5750 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.0920 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8900 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.8180 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.2850 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.5080 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.4700 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.1660 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.6730 -9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9110 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.0180 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0400 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0730 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.6670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5190 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.3860 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.4610 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1110 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2450 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3760 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.5480 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0210 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.4290 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.9510 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.1450 -9.0740 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 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 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END