ANALYTICONDISCOVERY-ZINC03838979 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 -1.6310 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.9760 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.0610 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.3740 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.1960 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 1.2350 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.0420 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.1580 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.1290 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.4050 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6760 0.0190 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.2630 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.6860 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.9160 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 2.5700 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.1210 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.6160 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.0600 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 3.3910 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 2.7210 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 2.3550 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 2.6470 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 3.3050 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.6820 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.9180 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.1520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.5690 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.0070 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.1180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.3170 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.1660 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.8420 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 2.3640 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 3.5300 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 4.1920 6.6430 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END