CHEMBLOCK-ZINC04721905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -2.0090 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1380 -7.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -2.7560 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6680 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.0630 -6.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6460 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6920 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0680 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6270 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1630 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1970 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.1530 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0490 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.3670 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END