IBS-ZINC02097515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4850 -0.6490 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1510 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8410 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0870 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.5350 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0880 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -0.3000 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.5980 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 -0.3410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.1170 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.3350 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.3800 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.2160 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 0.2020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.7140 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.5370 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.1000 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.0230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.4760 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.5440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.1620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0570 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.6160 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7340 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.3050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.2120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.9460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.6670 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.0700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.4020 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.4440 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.2370 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.5720 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.4370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.2420 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.5720 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.5030 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4100 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.4940 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.9130 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1920 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.4470 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.7800 0.2640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 47 1 0 0 0 0 M END