CHEMBLOCK-ZINC02462997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5070 -0.0200 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4280 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4790 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7670 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7720 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1110 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4410 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.4340 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.1020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8070 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -1.9490 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.2700 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5930 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9650 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.0440 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9310 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9280 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.4480 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.4450 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.9970 -7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.3120 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5390 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.2290 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1880 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.6170 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.2310 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.4090 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.9810 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.3760 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.5920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1040 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.7030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.3770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1390 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2670 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3370 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4720 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.9380 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.2590 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4390 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.1180 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4550 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.7760 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.9700 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.8020 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.6980 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.7910 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.8850 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.9010 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8200 -4.2790 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END