IBS-ZINC05218692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.0530 2.0660 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.5860 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2540 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5180 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8610 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6820 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.0450 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.6060 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.7760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.4140 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0630 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.5750 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9080 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.5390 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.7780 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.8100 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.8550 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.4160 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -10.8400 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.8380 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.2860 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.6650 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.6040 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.1830 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.7820 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.2450 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -12.8300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -12.8930 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -13.4280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.4020 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3670 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.6630 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.2200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.2840 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.4310 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0480 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.0350 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8880 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2480 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6810 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.2040 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.7740 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -11.3390 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -12.0160 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -11.1470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.4340 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.8280 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.2790 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.8340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -12.1970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -12.8070 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -13.4420 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -14.4440 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.5410 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END