CHEMDIV-ZINC02314906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.2530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2710 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6530 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5590 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0180 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6690 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.9440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.6010 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.9830 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.7150 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0680 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.8380 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1450 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6880 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0730 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.8680 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.6720 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.3930 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -9.4050 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.1360 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.8750 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.8650 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.1310 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.8110 5.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6290 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.2830 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.6640 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.1830 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6910 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6640 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2320 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2600 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1380 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1660 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.8680 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.0350 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.4830 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.7900 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.6140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -10.9200 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -10.4580 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -8.6570 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4460 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5820 3.1640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END