CHEMBLOCK-ZINC01089616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0550 1.6380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5150 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7180 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2490 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9390 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2430 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8480 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1580 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9840 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.1980 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3130 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0100 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.1840 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.8740 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.4020 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2390 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.5270 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.2780 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.7140 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7610 -9.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.5950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9710 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0330 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2460 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7870 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.0180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0790 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.3430 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.5580 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.7870 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.9490 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.8760 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.2110 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9400 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6840 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.0210 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END