IBS-ZINC01302911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.0500 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.0620 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.3850 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.7220 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.7310 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.3950 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.1210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.9650 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.6760 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -0.5160 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -1.4860 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 0.8700 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 0.7760 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 1.8980 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 2.9890 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 1.8040 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 2.8550 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 2.3080 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 0.9630 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 0.6640 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1350 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.8120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.1650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.7600 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.9920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 0.1000 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.4100 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 1.4020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -0.0930 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 3.9040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2060 2.8570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 0.2480 -1.6130 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 30 31 2 0 0 0 0 M END