CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1420 0.5610 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9190 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0500 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0610 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4150 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.3170 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.6940 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4280 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3460 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.9540 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8440 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2050 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7080 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.1760 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.2260 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.7050 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.8310 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.9830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6700 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.8590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.3510 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.6650 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.4800 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.8130 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.0150 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6560 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4260 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.3740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7800 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6420 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.4730 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9640 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.8960 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.3030 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6740 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0030 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9100 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.2390 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.6170 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.4970 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.0530 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.7280 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.6720 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4460 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.0240 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7500 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END