IBS-ZINC00117557 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.4950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8400 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5840 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.4530 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.2030 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0780 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7580 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2550 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.7540 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.9460 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3820 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6840 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2230 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4750 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4060 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.6350 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2720 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1960 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9320 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.5980 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.3060 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1210 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1690 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.0630 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.5050 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.7820 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.1300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.9150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0270 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6180 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0480 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.2020 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9920 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1220 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0290 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3360 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8690 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3450 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8980 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7520 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3780 4.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2160 0.2810 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END