CHEMBLOCK-ZINC01443152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 4.9720 -2.7780 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.1350 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.8570 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.6760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.9560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6420 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0500 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.7530 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9400 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6300 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0140 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7250 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.0290 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6360 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9400 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5410 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.2650 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0200 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0770 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.3850 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.6460 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5890 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5380 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3150 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7520 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.3250 -9.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.1570 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.2930 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.5710 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8420 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.6640 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.1550 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.7490 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.9120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5430 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0980 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9950 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8880 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.2040 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.6670 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END