CHEMDIV-ZINC06809468 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.0350 0.2950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2900 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0260 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4150 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1610 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6180 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.7420 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4070 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9350 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6340 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5200 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.6100 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9560 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.3540 -9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8110 -7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1190 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9870 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.5300 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2200 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3640 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0550 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6120 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.9020 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5480 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3460 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.4690 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0910 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4710 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2340 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.4230 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.8670 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END