CHEMBLOCK-ZINC02632002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.5680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.0430 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4790 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0030 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4910 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8340 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3730 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7350 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.5740 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6660 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0350 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.4870 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.8660 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.3190 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.8140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.3830 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.9190 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.3450 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.9470 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.6660 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -11.1890 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -12.0380 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -12.3100 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.7590 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8520 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9980 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.9400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2410 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0480 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1950 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2880 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7240 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.1540 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2430 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.8150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.5360 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -11.9030 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.3970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.5280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.2570 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.6470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.9560 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -12.4780 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -12.9680 2.3820 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END