IBS-ZINC02134689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.1670 -0.0180 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6480 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -1.8180 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.0770 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -3.0960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.7400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.8720 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.7930 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.5350 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.5570 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.0920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.6770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -1.6140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.0240 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.2670 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.3000 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -4.1940 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.1090 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.1180 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.2110 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2960 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.2840 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.1390 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6090 0.2090 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 8.9120 -4.1570 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.2520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.5390 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.8390 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.0760 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.2870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.5870 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.8360 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.9700 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.2530 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0520 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.0000 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.1520 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.7860 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.9760 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8560 -1.8860 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END