CHEMBLOCK-ZINC04727375 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3750 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1900 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7350 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.4010 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.2500 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7490 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2170 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4570 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6680 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8190 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4460 0.0400 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.1130 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.8250 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.1140 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0020 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9480 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.3560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.1410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1300 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 16 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 3 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END