CHEMBLOCK-ZINC03627068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9580 1.1220 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3810 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6260 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9200 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2290 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.5460 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.5540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.9890 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.0210 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.6700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.0590 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.2490 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.4150 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.7850 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.3120 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6870 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.8310 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.2690 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.7100 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.0110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.4780 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.8350 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.7240 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.2580 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.9060 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.9160 -2.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4870 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.3090 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9000 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4420 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7870 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0370 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6940 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.7350 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.7050 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.0180 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.3920 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0790 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.8390 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.4790 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.5640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.4180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.1720 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.3260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END