CHEMBLOCK-ZINC02025015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4840 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5610 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.5330 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0640 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2850 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7680 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6210 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.0560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7520 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.9750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.6230 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.8160 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.2700 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.2630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.8310 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.6360 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.9550 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.7470 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.4680 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.5750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.9920 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.8550 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.4310 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.8340 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8600 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3360 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.4640 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4080 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.8410 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.3520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.4620 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2150 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.5660 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.8130 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.9090 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.3480 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.9170 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.5160 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.3570 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END