CHEMBRIDGE-ZINC02158263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -4.3480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.8300 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8730 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.2340 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.4070 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.8300 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.4270 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.1070 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.0230 2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.3890 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.4120 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.2350 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.5230 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.2100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.3200 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.0810 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.0080 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.8530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -11.6650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -12.1820 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END