IBS-ZINC03882030 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.4760 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.3620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4630 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7010 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5430 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0150 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 1.1040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5050 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -1.5950 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0470 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4020 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2400 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -0.4390 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -1.5220 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0410 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.0600 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.0040 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1840 -1.3000 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.9580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.5470 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.2000 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.0490 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.7400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5650 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.4400 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.4860 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2690 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1290 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5180 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.6770 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7030 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3120 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0430 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1290 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.5160 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5270 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0340 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4840 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.0110 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.0710 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.6160 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.7670 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.0110 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.1310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.5200 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.4400 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.2640 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.8930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.1810 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.2140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.2120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.8870 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.3300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.8630 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END