IBS-ZINC04870864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1790 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9670 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.3420 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.9310 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1380 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.2830 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.0360 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0060 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1530 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0590 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8180 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3300 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2360 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.8950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.5080 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.9570 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.5950 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.0990 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.7410 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.8430 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.1220 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9550 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7440 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.3000 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1320 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END