CHEMDIV-ZINC06817328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5720 1.7840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2610 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3840 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5240 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8040 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.2360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8360 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5180 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.5660 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8680 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5450 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6070 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.0560 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.0140 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.9110 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3170 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8310 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9330 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.5050 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5910 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.6100 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.1170 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0760 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.2430 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0310 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0920 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0510 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.1980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.6890 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1060 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.4440 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3500 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.9340 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.2880 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.0140 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.1580 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.5630 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4000 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6470 -5.8120 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END