CHEMBRIDGE-ZINC01141178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.1440 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3010 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9020 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2370 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3700 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9960 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3670 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.1210 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.5060 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.6180 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.9630 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.2680 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.0940 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.2050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.9180 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -12.2960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -12.9620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -12.2500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.8710 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.0970 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.4070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.8510 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.9860 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -7.6770 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.2360 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5970 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4210 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.4990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.8520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1010 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.0810 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.3680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.3980 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -12.8530 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -14.0390 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -12.7700 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.3150 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.3010 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.3110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.5510 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.7820 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.7790 -2.6350 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 3 4 2 0 0 0 0 3 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END