CHEMBLOCK-ZINC01064078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3270 0.6860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.8500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0850 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5720 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.8160 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8100 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.3150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.5360 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2560 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.7530 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.5350 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4800 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.5060 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.2920 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.6750 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.7210 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.7960 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.9240 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -5.9960 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.9550 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.8230 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.7240 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.5960 -10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7430 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.1250 -9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.0750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2410 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.7340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.6200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1280 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7870 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.5310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9260 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.5360 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1490 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.8980 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -5.4540 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -6.7340 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -6.8700 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -5.0310 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.0160 -13.2560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END