CHEMDIV-ZINC04921778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9100 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4510 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.7150 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.7760 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7460 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.6610 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.6080 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8300 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0520 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0730 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3260 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.5560 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5360 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.1980 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0410 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.1230 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.9460 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2020 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9880 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.7360 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.8450 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.7930 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.5440 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1680 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.5700 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7420 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END