CHEMBLOCK-ZINC04786456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0140 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8230 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0570 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8470 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2770 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1680 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3690 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2580 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.3860 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6260 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7420 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6220 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7270 -6.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3920 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7070 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.1040 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4170 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6730 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0810 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1480 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2000 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2920 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.3020 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.7120 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.7120 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9550 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.7330 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2050 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9940 3.2050 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END