IBS-ZINC01057567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2390 1.4180 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0680 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -0.4900 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6810 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1710 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -0.9660 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4870 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -0.9000 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7860 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -2.2860 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8890 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6840 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -3.2040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.2000 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.1880 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6320 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.0780 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.1390 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6970 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.2470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.4840 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0200 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7400 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.5260 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8870 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7390 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4620 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6030 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.4000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.4170 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.9300 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.7530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8240 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.1680 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.5350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2260 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3530 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END