CHEMBLOCK-ZINC04581089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6800 1.9310 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.4620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2540 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6010 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2430 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3840 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7310 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.8860 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -6.0600 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.5830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.0260 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.9310 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5040 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.5640 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.0700 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.0650 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.2550 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -9.7740 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -10.2390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.0680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.5540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.9310 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.4570 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -8.6370 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.9440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.3100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0730 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.5270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6700 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0950 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2800 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.6550 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.1180 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.9480 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.0700 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -10.6120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -10.6280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -11.0630 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.4030 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.3490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.7470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.2780 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.0940 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.6510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.3090 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -8.9970 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.5820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.7410 -0.5480 O 0 5 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 42 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END