CHEMBLOCK-ZINC04625916 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.5840 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6440 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.1230 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5470 2.1090 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.5740 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.1500 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.1390 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.5070 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.3890 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.2720 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.5980 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.0410 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 0.1570 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.8370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.9900 1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.5440 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.1450 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.6020 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.7070 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.5070 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.4860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END