CHEMBLOCK-ZINC02504096 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7740 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4780 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4920 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8200 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1420 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2640 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3880 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0630 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9400 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1290 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9320 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.1510 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9450 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7720 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.5540 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7590 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5530 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2500 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6040 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1760 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0270 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0410 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0420 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.2740 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8130 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0540 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.6630 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6260 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4310 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6630 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8920 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.6510 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END