CHEMBLOCK-ZINC00710688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4720 2.1310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7440 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2690 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1100 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8850 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2010 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5020 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3020 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9320 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9060 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9280 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2690 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9160 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2250 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.8840 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2360 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.6810 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7920 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.6890 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.5100 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4700 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3910 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.9200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1630 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.8830 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.3360 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9320 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4620 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8120 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4630 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8570 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8070 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1780 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9510 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.3450 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.9730 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.9770 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.3890 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7490 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.6200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.3690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.6860 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END