IBS-ZINC02432387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9380 2.5900 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6130 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3700 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7630 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.3960 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.5050 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.9940 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.8750 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.2770 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.1280 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -5.6020 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.2290 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.3560 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.9600 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.1370 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6660 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7240 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7660 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3850 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9500 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.9010 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.2880 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.2120 -8.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.3470 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.6630 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.1350 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.6460 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.2540 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.3380 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4330 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.0800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.9160 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -5.4390 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -6.2740 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.6040 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3240 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6440 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6480 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.3390 -10.2180 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END