IBS-ZINC02406486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.8300 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.6180 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.6990 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -3.0620 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.5630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.1350 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4690 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -5.0680 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.2330 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -4.8290 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -4.2340 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -4.0530 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -3.5130 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -3.1480 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.3560 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.7430 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.1630 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -3.3380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.9780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -5.3860 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -5.6920 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -4.9830 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -3.9230 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.9810 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -5.4200 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END