IBS-ZINC00105229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.5510 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0260 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.3560 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7380 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7660 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2020 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2440 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4640 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0960 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6020 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0020 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 1.1000 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4690 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.5690 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0880 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6220 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2070 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.2570 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 0.7180 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9330 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3880 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2910 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.2830 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6260 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8910 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9090 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3830 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.4990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9330 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.4970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5920 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.9790 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.6880 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2930 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.0030 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.1950 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.3900 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7800 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2110 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4150 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7280 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6390 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9580 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2960 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END