IBS-ZINC01464368 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1440 1.8870 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3870 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2020 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3460 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4020 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8510 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.3570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2360 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -4.9200 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9210 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7570 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8710 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6890 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8560 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1580 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.2510 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.9320 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2840 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.7030 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.3950 -3.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.2240 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.3870 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.7290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9070 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.7440 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3990 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1880 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.2130 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.3450 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4060 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0700 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.4520 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.9610 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.7320 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.0290 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.6380 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.1750 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1020 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.4880 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END