CHEMBLOCK-ZINC02339512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5520 2.2070 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.6910 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0260 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.4970 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1560 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5600 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1560 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.1280 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4690 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2290 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6880 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3750 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.6190 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4190 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.4860 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.6020 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.8540 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5160 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.8430 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6800 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.4890 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0990 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2870 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.1880 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3410 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.5810 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.6620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3950 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.3520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.3350 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.3740 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8250 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8700 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7050 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5070 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1390 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0080 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.3610 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.7960 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.9040 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.1800 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9620 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5040 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5790 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4710 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6670 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.2290 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.2680 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.1950 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.2050 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.3040 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.0490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3230 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.6170 -7.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6670 -3.1630 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END