CHEMDIV-ZINC02960077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1120 1.9590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4390 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1170 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2660 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6440 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4920 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.9520 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3390 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8130 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.1340 -3.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5300 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.9450 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.3930 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.5680 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.7650 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.7920 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.6240 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.4240 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.2530 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2030 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.3720 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0130 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.1680 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.4170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7540 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7420 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9250 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.7120 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9400 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.2320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.8990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 3.7260 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 3.4270 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.4500 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.9370 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END