CHEMBLOCK-ZINC02860765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0840 1.0780 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0110 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.9660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.4170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.9390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.3700 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 6.6790 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.4890 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 7.1350 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 8.6760 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.0640 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.9580 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 6.6780 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 6.5760 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.8790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 5.3660 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 5.5510 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 6.2510 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 6.7670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 5.0460 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 5.2750 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4560 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.4590 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0740 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2810 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.4310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.2630 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.9510 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.2360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.4040 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.7150 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 9.0160 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 9.0930 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 10.0460 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 9.0390 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 8.1820 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 7.8500 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.1270 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 6.0520 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 5.7350 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 4.8210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 6.3960 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 7.3160 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 6.3480 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 4.8310 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 4.8220 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5040 1.0480 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END