CHEMDIV-ZINC06783330 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 2.3420 -2.2110 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4060 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.3090 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1300 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6600 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.4690 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.4100 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.8540 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7060 -3.1440 S 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 1.8380 -2.9460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2930 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7540 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.5550 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4630 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.6880 -5.0420 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END