CHEMBLOCK-ZINC06668544 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5180 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.0890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1240 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.6670 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.0290 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5990 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.1910 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7030 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9910 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6830 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.0520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7320 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.0460 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6760 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.2260 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.5230 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.6850 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.9440 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.9400 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.6940 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.0030 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6460 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.8810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.5270 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.1640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.1530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.5800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6520 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6570 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.6180 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.1230 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.6350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 M END