CHEMDIV-ZINC06899888 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0750 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6930 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0630 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9180 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1930 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2260 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2510 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.3870 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2190 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.7170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.7550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.6710 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.3630 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8740 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8630 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1520 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6130 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.2520 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5280 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0110 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3250 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.0210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.6310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.7530 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.5510 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.6970 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.5160 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.4040 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2190 3.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END