IBS-ZINC01801470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3200 1.3970 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5860 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9820 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5750 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8320 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.4360 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.7870 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.5440 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9440 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7410 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0730 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.7480 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3270 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.6270 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.0980 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.8830 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.0670 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.8740 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.0620 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.8770 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.0700 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -13.2970 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -14.2630 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -13.4790 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9440 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.5670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.7440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4150 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0380 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7780 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8520 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.2500 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.5970 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.6810 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.7540 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.8460 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -11.3320 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.1900 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.2640 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.0980 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.6100 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -13.5360 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -14.4000 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.6330 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END