CHEMBLOCK-ZINC02869663 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2030 1.4420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1230 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0930 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.0420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1080 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2320 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0600 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7010 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.8880 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7160 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.5180 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7320 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.6880 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7750 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.6520 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6990 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6590 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5840 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5440 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.5690 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2590 7.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.9600 10.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8770 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6110 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0900 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4610 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0520 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.8120 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.8320 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5970 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.4960 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.5380 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5580 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7090 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END