IBS-ZINC00490065 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8490 -0.5440 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6340 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0910 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 1.1550 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.4910 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 -1.4850 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6360 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -1.7270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0090 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4400 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -1.4970 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3520 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.4450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.4550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.2900 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.0840 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 1.1960 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2470 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.4410 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.3090 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.5950 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.1420 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.1830 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.7160 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2480 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1060 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7020 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2220 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5600 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0460 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7630 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1280 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.4540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.1030 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.6010 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0140 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.1560 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3430 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.0980 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.5340 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.6380 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.3820 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.6180 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 3.1840 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.1770 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3710 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2670 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.0590 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END