CHEMBLOCK-ZINC04580828 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0780 0.6800 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7900 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.1800 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.8740 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6840 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.4370 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1230 -5.4220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.6470 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.4570 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.5180 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.6990 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.3130 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -5.5330 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.1460 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -3.2000 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.3130 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -1.4910 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.4460 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -0.6110 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.4900 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -2.3120 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.4440 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0380 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.5510 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1800 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2400 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3330 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.0530 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.3480 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5710 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.5790 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.3820 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.6910 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.2050 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.6900 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.8030 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.8040 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -3.7840 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -1.6430 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -2.9360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -0.8590 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -3.0670 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -1.8540 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 0.0910 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.0080 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.8560 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -2.9340 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -1.6420 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.8530 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.0640 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.9620 3.6230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 58 -1 M END