IBS-ZINC01303131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.7690 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.4400 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.3480 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.7200 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.4950 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.9460 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.6100 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.8070 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.9070 -5.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.0440 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.2370 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.1810 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.4390 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2790 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.4330 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.7460 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.9070 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7550 -4.3440 C 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.1620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.5440 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.5660 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.1840 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.3330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.9410 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.0340 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.0890 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.6480 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.1520 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.1010 -4.3350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END