CHEMDIV-ZINC02465489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1030 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0080 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6730 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2540 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3010 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.1620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.9780 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3730 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6720 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.1830 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3780 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.6310 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.1830 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.2820 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.1620 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.2040 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.2920 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.2700 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.2440 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.7390 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.7170 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.2640 6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7730 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9010 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.7110 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5820 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9800 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.6520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7960 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0740 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.6930 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 0.6550 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.1390 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.0990 5.4890 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END