ANALYTICONDISCOVERY-ZINC04151728 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.1610 0.2850 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.1040 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1320 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.9030 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.9340 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 3.6280 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.2220 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.3150 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.4550 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.2590 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 4.8950 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.1780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 5.6020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 6.0000 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.4680 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.8020 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 6.6480 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.1690 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 7.4290 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.4760 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 8.7490 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 9.7370 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.0620 4.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.6140 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.5890 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.6900 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 7.6560 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 7.7800 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 8.8470 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 10.3050 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 11.6120 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 12.9100 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 12.9500 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 14.0260 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4480 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.7860 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6500 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.5420 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.0410 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.2600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 6.0370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.2540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.1490 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.3570 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 6.3310 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.5870 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.9300 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 10.7900 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 5.5090 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.9250 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 8.6460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.0320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 11.3410 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 11.7280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 13.9940 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 14.8620 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END