CHEMBLOCK-ZINC04744808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.1360 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -6.2460 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.9760 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.2940 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.2520 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.2350 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.0680 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.8000 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.3080 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.4270 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -11.4840 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -12.4250 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -12.3110 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -11.2520 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -11.1380 -2.9210 F 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 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.1220 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.5040 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.6930 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -11.5760 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -13.2500 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -13.0480 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7660 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.5360 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 23 1 0 0 0 0 21 22 2 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M END