CHEMBLOCK-ZINC04171049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5770 1.3980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8780 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.2270 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.7690 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.1370 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.9770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.0610 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5280 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.4430 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.4480 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.1970 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.5080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.5800 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.3890 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.2810 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.4980 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.1370 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.8740 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7330 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -5.8830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3330 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.0620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.7390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.6870 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.8860 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.2260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.6100 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.4010 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.1090 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.0050 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.6640 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5790 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.2640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.1200 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5570 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0810 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0280 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1120 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8880 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3420 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7590 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4430 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.2160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -11.0250 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.8810 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END