IBS-ZINC02207370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4910 2.1290 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7860 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.0620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.4340 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.7840 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.6260 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4210 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3100 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.6870 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.5220 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1230 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6860 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.9510 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.0720 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.1400 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.9840 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.0910 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -1.0210 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 0.2180 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.3350 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.7890 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.6640 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.0580 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.6330 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.8340 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.7860 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.0250 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.5430 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.7890 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.4010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.1730 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.6750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8620 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.0050 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.3170 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.1450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.9520 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4070 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6090 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -3.0420 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -1.1210 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 1.0740 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.2850 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.4600 0.9300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END