IBS-ZINC05382966 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0260 0.0310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.5210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7110 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7840 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3990 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2940 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.2860 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0870 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 1.1940 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2100 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0310 -5.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 0.0980 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3110 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -2.1100 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5870 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5540 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.8410 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0330 -6.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -0.4390 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.5990 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.2110 -9.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.0500 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.8740 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0610 -9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.0430 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.8000 -11.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.2100 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.4580 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0690 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0460 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7330 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3430 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3280 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5670 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.0510 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2610 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1530 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5670 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8230 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1450 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.3910 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.7620 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.8940 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.4490 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6510 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0860 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.8590 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.8430 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.7720 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.0970 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4480 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8420 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5890 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2950 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0780 -3.0650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END