ANALYTICONDISCOVERY-ZINC03840307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.3860 1.4090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.2630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8910 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.6890 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 6.1690 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.4930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 7.7850 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 8.3940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.4680 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.6640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.5360 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.7660 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 8.5290 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 9.8640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 10.4520 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 10.6170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 12.0040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 12.6660 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 12.0090 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 10.7030 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 9.9620 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 9.9030 -5.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3350 -1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0910 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3460 1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.9060 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.7360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 6.8840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 8.3990 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 6.2940 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.2940 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.0600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 12.5480 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 13.7360 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 8.8930 -2.4240 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END