CHEMDIV-ZINC06721946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6830 1.1910 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7430 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9890 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7230 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.9980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.6390 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0240 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7620 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1760 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5950 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6590 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9700 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6140 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8790 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5620 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9400 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6060 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.9960 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1130 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7250 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2080 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.4830 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.6290 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.5420 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2920 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8040 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0250 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4770 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5770 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END