CHEMBLOCK-ZINC04604663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.7400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.1130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.2720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.6140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.7950 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6350 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.2920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.4900 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8930 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.8330 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.5020 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -9.9910 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -10.5930 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -11.9590 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -12.7220 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -12.1210 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -10.7560 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.6550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.9120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.5200 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.0620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.9960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.3830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.2830 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -8.1550 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.2750 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.9960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -12.4290 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -13.7890 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -12.7170 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.2860 -3.7280 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END