IBS-ZINC02255488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6840 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1180 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.2610 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.5760 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.0130 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.1230 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8310 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.9130 -4.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3570 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1340 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7110 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3530 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1030 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4000 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6690 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.9420 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6760 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4020 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.3810 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.7940 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.1310 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.4270 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.3830 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.2720 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.7420 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0570 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4480 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.9340 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1590 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.1020 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.5910 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.4660 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.9840 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.3700 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.8300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.1390 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -1.9630 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -3.4660 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.1420 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1430 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.0190 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END