CHEMBLOCK-ZINC03131124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4980 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1740 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4100 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6240 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7110 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8780 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.9200 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.0100 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.1120 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.2050 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.1940 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.0920 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.0040 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -2.2840 -6.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0290 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.8850 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.3140 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7430 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1400 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8820 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.7900 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.3390 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.5050 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.8630 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.7080 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END