NCID-ZINC01574835 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7970 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1830 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9930 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.0090 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5130 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4830 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.9820 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.5080 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.5220 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0350 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1290 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.0100 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.3980 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.9560 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.4000 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3700 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3500 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.7700 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9770 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.7080 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2450 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6780 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8550 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0720 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3320 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6980 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.6650 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.9920 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.6680 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.5930 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9740 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.4400 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.3640 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4440 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4240 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0360 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.6140 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0120 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.9070 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.7120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2450 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0640 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8450 -1.8780 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 26 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 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END