CHEMBLOCK-ZINC04698407 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.3290 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6070 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4680 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.5790 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.7310 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.5220 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9890 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.6860 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.3360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.8700 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.4630 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.9380 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.4030 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.3530 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.7600 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.2860 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2250 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.7790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.6500 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.8330 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.0590 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.4640 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7410 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9120 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.6440 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.7520 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.9570 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8800 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.8440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6480 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.8200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.2660 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.7340 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.3430 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.6660 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5760 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.5150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.1380 1.4780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END