IBS-ZINC00543655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.4470 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0530 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0830 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.6540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6700 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9230 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.1470 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9190 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.1990 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7760 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.7350 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.2730 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.0280 -3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -8.6950 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.8690 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.3730 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.0390 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.5790 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -6.4480 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -7.7760 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.2370 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.6750 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.8510 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.7690 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.1460 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.1580 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.5850 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.4580 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.3890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5150 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.1860 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.8260 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.3490 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.5420 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.0900 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.4520 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.2720 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.9280 -4.1490 O 0 5 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 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END