IBS-ZINC02436496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4100 1.2770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.6070 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -2.1640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.8970 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5550 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.9570 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.4300 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.8620 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.3860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.6620 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1970 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3380 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.9810 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.4230 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.0220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.4740 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.3240 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.7200 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.2660 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.6920 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.5930 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.5470 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6910 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6190 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6770 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5480 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6200 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.8760 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.0450 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7620 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.3510 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.5370 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.9360 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.7990 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.1390 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.1670 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 0.1000 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.6020 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.4990 -4.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 47 -1 M END