CHEMBLOCK-ZINC01080788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2100 1.4570 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3130 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1600 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.0640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.4540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.0920 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.3660 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.0080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.6740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.1360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.8120 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7190 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9710 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.1780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.5860 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.0870 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.7640 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.6770 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.0730 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.8130 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -10.1890 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.8320 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.0960 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -8.7190 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -12.1790 3.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9940 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0820 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.1530 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.4640 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.6860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.0270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.1690 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.8840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.5650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.5230 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.6280 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.2420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.1350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.3120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -10.7650 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -10.6000 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.1460 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END