CHEMBLOCK-ZINC03113877 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.8600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.3690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.4030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.5360 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -1.6700 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -2.9260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -3.0730 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -4.2510 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -5.2880 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -5.1490 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -3.9730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -6.4540 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -6.7680 -0.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.9360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.9850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.8890 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.8610 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -2.2660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -4.3660 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.8640 0.6210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END