CHEMBLOCK-ZINC06659062 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.9290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8750 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0920 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3290 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3490 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1370 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5400 -5.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.9820 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.3020 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.0680 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.5140 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.1940 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.4290 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6900 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0750 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.5330 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.1570 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7880 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.7350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.1000 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.1120 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.7610 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.3990 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.4840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.9350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END