IBS-ZINC01255623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8160 1.6550 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5190 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9700 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7740 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2250 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4450 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.8530 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1000 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4510 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.5820 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.3500 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.9700 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7430 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3790 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.2880 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.9920 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7770 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7470 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.2220 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.4560 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.2170 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.2640 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4950 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.4810 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.2120 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.9700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1200 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9600 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1810 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1720 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1290 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.1000 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.7810 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.4130 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.6810 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1360 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.5030 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.1060 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.6630 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1900 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.8240 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.3790 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.6340 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3960 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.1640 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END