CHEMDIV-ZINC06750895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5030 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7410 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1990 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4190 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.1820 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9180 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.3820 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0530 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.4440 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.0440 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.3390 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.7600 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.0710 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -6.9410 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -7.4780 7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.2070 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.9410 8.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.6620 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.1590 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8450 7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5690 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3840 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3540 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5470 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5470 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.5590 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8700 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.9310 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.9190 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.0820 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.6370 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -7.1850 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.0860 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8340 9.8060 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END