CHEMBLOCK-ZINC04625438 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.4210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.0110 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.7030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.1310 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.1160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -4.1290 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.1700 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -3.2090 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.1720 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -1.0960 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.4280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.4180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.0900 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -4.8970 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -4.9690 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.2500 2.3810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END