CHEMBLOCK-ZINC04689764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0280 1.0530 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.3460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7280 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.2090 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.9830 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.0820 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5820 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.7250 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.9150 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1590 -2.0210 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.1660 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.9300 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.9170 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.0990 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.0490 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.1350 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.2710 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.3200 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.2360 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.6350 -6.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6000 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.8010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.5870 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7300 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2070 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.4610 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9840 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.0630 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.0000 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.4060 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.1620 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.0960 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.2070 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.2760 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -1.9540 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -1.1370 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END