CHEMDIV-ZINC02941677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.7220 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3420 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.1110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6820 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.0270 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5840 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.7860 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.9450 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4570 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.7510 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.8860 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5090 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.8550 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.5910 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.9910 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.6340 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9190 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6360 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.6360 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.8240 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.9730 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.6220 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.7700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.4090 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.9090 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.7660 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.1150 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9880 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.5260 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8090 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2310 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.1800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.2510 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6450 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2160 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9440 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.3440 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.6440 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.1640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -9.3020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.4120 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.3780 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3070 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6210 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2960 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END