CHEMBLOCK-ZINC04709153 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0350 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -0.1400 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -1.0300 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3910 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1260 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8680 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4530 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4570 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8920 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4470 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8430 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6870 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1350 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7300 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9640 8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3830 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0780 9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5800 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1440 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2080 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5990 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3090 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8380 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0390 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4690 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4430 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4870 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.5340 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4230 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2110 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.4940 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0720 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.5100 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9200 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.0400 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4910 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9670 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.9020 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.0880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.9150 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7150 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.1360 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.2030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2540 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0200 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4510 -1.1310 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 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END