CHEMBLOCK-ZINC04632254 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.8430 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.5300 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.9820 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.6130 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.6130 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.5300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5300 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.7330 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.4540 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.7040 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.1210 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 2.1310 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.1640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.3460 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.6850 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.2630 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.9460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3690 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.1060 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 1.5840 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 2.3980 -2.5410 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END