CHEMBLOCK-ZINC00051570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.3140 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0500 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7520 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.1560 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.8480 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.1480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0490 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2520 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.9730 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.3650 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.9900 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.3600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.1210 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.5010 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.1320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.5080 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.1620 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.3110 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6970 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.3070 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7550 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2810 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.8490 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.3850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.7480 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5110 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.4120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.3990 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.8440 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.0950 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.6510 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -9.4120 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -10.0730 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.4880 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.4220 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -10.2940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.8130 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END