IFLAB-ZINC01448951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.0070 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.9920 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.8280 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.6730 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.6710 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3480 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.7990 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6070 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.0780 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.3490 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.0260 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.4810 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.2540 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.4770 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.6800 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1460 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.9000 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.6070 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.5470 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.7850 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.0020 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 2.0400 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.1560 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END