CHEMDIV-ZINC06859866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.7990 -0.0170 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0430 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2830 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0740 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8710 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7570 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6380 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.5160 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.4940 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.6520 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.5730 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.6360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.6420 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.3320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.3130 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.3260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -1.6290 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.2380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.4930 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.7500 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9420 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.1520 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3610 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.9710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.6770 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3560 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6200 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.1060 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3600 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7950 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1010 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.7260 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.0440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6530 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.7720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.4350 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.5360 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.6100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7160 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.1780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 1.3300 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.2010 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.1370 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3420 0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END