IBS-ZINC04023794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5670 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 -0.2100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5320 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -1.6310 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0910 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6450 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1270 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 0.9730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5250 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.1080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0500 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5190 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.0440 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -0.5950 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 0.0830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5660 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.9450 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.9000 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -3.5980 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6480 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9960 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0850 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5820 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0440 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4450 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0150 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4910 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5000 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3090 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7310 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4850 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.1410 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.4020 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.2250 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.2680 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9200 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2040 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.5560 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.8660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.2220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3810 0.7320 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END