ANALYTICONDISCOVERY-ZINC03841718 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.6970 -3.9480 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.5160 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1730 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.0820 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7440 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3860 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.0600 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.4630 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.1190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.0070 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.7610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.2180 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 -8.5600 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.9020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.0500 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -9.6010 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6950 -9.1210 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -8.6670 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0260 -7.8160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -9.4590 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -10.8350 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -10.8020 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5080 -10.6000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -12.0230 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -12.9480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -12.7400 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -14.1040 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -15.1040 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -16.4420 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -17.4260 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -17.0810 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -15.7490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -14.7600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.3370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9940 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.8360 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2160 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5780 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.7760 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.2690 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.2580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.2160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.2270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -11.3050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -11.3710 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -14.2440 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -16.7130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -18.4670 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -17.8520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -15.4830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -13.7210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.7790 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.2840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 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 54 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 54 55 1 0 0 0 0 M END