CHEMBLOCK-ZINC03612522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7120 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0170 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.4560 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5910 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2860 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.0380 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.3810 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.8890 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.2640 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.0550 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.4830 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2080 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.4080 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.1540 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.6500 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.0150 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -13.3190 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -13.7430 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -15.0700 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -15.9750 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -15.5550 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -14.2310 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9180 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.2300 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7110 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.9180 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.8920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -12.2170 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -11.8710 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -13.0360 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -15.4000 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -17.0110 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -16.2640 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -13.9040 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END