CHEMBLOCK-ZINC04687026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4330 0.2860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.1320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.8630 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.2620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.3560 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.0430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.6440 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.8170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.6970 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.2360 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.5040 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4320 -3.5140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.4460 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -1.4710 -2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -0.0980 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 0.1430 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -0.5620 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -0.3490 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 0.5660 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 1.2690 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 1.0560 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -2.3610 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -1.5890 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7750 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.6870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1200 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4720 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7830 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0320 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.5750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.2810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.3110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.3810 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.5960 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.5990 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.4420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -0.3220 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 0.8110 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -1.2880 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -0.9010 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 0.7280 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 1.9780 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 1.6030 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.4520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -3.0170 1.8870 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END