IBS-ZINC02353473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4990 0.6430 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.5270 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4490 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4610 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.5290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5400 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.4840 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4150 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.4090 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.3450 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3120 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2460 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.3890 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.3180 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.4170 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.6540 9.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.7680 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.6040 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.3460 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.3330 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5840 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.7340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1160 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.3100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.0280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.4940 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.5420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.9520 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9130 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.0060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.5940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.4930 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.0900 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.9450 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.1290 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.1650 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8800 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.4820 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0620 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 7 48 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 M END