CHEMBLOCK-ZINC03669443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6150 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6630 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8050 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9070 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5070 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.7840 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.9970 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.2230 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9730 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.6110 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0400 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.8970 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.5050 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8430 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5560 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9360 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.6090 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9020 -10.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9940 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.6230 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1880 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.7090 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9490 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7680 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4860 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.6840 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END