CHEMBLOCK-ZINC04629046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0190 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9190 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -2.3480 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5740 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7880 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.2300 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.2960 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.7010 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.2820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.6660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.8990 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5410 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.6850 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.3660 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.3980 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7740 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6620 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1660 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.4170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7290 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2220 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6280 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.4850 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.6600 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.5150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0150 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.2540 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.9320 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1860 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5170 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END