IBS-ZINC02254043 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9700 1.7180 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1920 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3650 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8900 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4100 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.7510 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4580 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3530 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5630 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1700 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.5040 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.6790 7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.4590 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.4610 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1180 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7740 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.7580 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.0910 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.9790 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.7460 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.5400 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.0560 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.9980 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.8340 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.1940 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -10.7360 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.9080 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.5480 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -12.0760 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -12.5660 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1220 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.1140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0030 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2130 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0940 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0400 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2950 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4880 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.2990 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.3500 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7330 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4770 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.8490 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.3680 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.8620 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6740 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1370 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.4140 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.8410 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.3330 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.9060 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -12.2990 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -12.1220 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -13.6510 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END