CHEMBLOCK-ZINC04110910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.1640 -1.3290 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.0800 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1100 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.2830 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1690 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7150 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1730 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0880 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5450 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0790 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5890 6.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -1.6450 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9800 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.9590 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6090 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.6690 6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.4000 7.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.5410 7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.6790 8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4080 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.7890 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.4250 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6770 10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2910 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3400 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.3190 10.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.5030 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.9730 11.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.2440 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0630 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.1950 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.9950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.1140 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.9560 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.7820 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5990 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.4800 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3500 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.2960 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9460 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2180 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.3700 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.5040 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2940 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4180 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9120 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.6720 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.2200 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.3770 13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2200 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.8110 5.1540 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 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END