ANALYTICONDISCOVERY-ZINC03838798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.6530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.7860 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2470 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.3340 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.4470 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -3.3980 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.7610 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -5.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.0800 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.7170 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.7040 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6500 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.1840 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.6390 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.1310 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.5990 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.5450 8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -8.0790 8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.0020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.3670 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.3380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.5520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.2270 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.8120 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.4530 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.9580 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.3160 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.1220 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.3800 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END