CHEMBLOCK-ZINC01073013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.0920 1.5340 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0040 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4620 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8070 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.6520 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0330 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.5820 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3410 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.0590 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4420 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.2810 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.3330 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.8820 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.6150 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7730 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9390 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.3450 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.5780 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.4120 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.0120 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.9360 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.0690 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.1460 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.5290 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.7230 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.8870 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.9140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.8890 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3770 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.3500 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2420 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.6790 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4340 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.3500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.1940 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.8180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.4210 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.0850 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.5330 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.1570 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.9390 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.2720 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.7470 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.4620 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -10.5050 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.7900 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -10.0100 -6.9950 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END