IBS-ZINC02225098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3900 0.6590 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8570 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5560 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2610 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.9920 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3550 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9940 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2680 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8890 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8900 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0000 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4630 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6210 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1470 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7260 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7880 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2670 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6890 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3310 9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.3460 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3560 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.4690 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.6050 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.7170 11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.7070 11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.5740 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.4540 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.5840 10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -1.7760 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.9490 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9510 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1570 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1470 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2660 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6370 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2640 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4950 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.1420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0920 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1000 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1320 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2420 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2880 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.0850 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.3950 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.5960 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.8000 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.5740 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -1.8850 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -2.6760 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.9150 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END