CHEMBLOCK-ZINC00094004 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.9400 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5530 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.0180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.4890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3640 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8480 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.2080 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.9880 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.6440 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.0370 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.5170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.8910 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -8.5050 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -7.7460 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -6.3760 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.7600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.1160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.9880 0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6480 2.4130 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1060 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.4110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5430 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4840 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.2950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.0780 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.3770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -8.4890 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -9.5740 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -8.2210 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -5.7800 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.6900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.1250 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END