IBS-ZINC02316970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8080 3.7040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.3350 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.4050 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 1.3640 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0010 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0720 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.9150 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.5970 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8450 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.7360 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.4670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.0050 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.8500 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.5190 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.1540 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.8590 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1540 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4280 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0790 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.6990 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.9100 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1070 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.2660 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -0.6660 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -1.9730 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.3470 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.4120 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.8800 7.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.1300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.3670 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.5930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9090 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.4460 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.6380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.8970 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.5910 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.6900 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7270 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6890 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2600 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.9060 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.6860 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.2860 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3740 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -2.7010 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.3680 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END