CHEMBLOCK-ZINC03626821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.8660 1.2970 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.1820 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.8870 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2420 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8960 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1850 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8290 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2290 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.8350 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3060 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.7870 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0860 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.5320 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -8.7330 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.1030 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.5580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.8720 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.1800 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.2100 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.8040 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.3700 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.3410 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.7500 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.0180 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.5080 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.3560 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.8470 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.7730 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.7310 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.3780 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.7930 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2750 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3640 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.6890 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.8170 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.1900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.5490 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -11.6080 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.0020 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.9480 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -12.6300 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.9760 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -12.9800 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.2940 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.8240 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.4770 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -11.3180 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.3150 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.7850 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.8350 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.4630 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 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 19 40 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END