CHEMBRIDGE-ZINC00692674 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.0640 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4430 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.3410 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.6600 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.3030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.6550 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.3360 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.7840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 8.4800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 9.8580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 10.5540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 9.8630 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.4850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 11.9510 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 12.6310 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 12.0330 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 14.1350 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 14.8480 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 14.7580 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0300 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7060 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1050 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2080 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.9160 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.0200 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.4840 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.4750 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.8240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.8150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 7.9400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 10.3980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 10.4060 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.9490 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 12.4320 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 14.6360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 14.2300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 15.8190 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 15.6700 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 14.0810 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5140 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.6260 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.2960 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.8020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9730 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4680 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END