IBS-ZINC00519499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0430 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0300 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -3.0680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9400 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.3260 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4440 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.3390 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.3800 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1450 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -1.3190 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8580 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.3260 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6800 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.5620 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0900 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.1430 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.5490 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7480 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7900 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0350 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1100 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.4380 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.1960 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6370 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6170 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.7770 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.8520 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.7840 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.0850 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3490 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6810 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7920 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2250 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.8550 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.5940 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END