IBS-ZINC00536145 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2270 -2.4900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4870 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -0.1100 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0400 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.0740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.2930 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.3960 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.8780 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.2600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.7370 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.8330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.4510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.9790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 5.3020 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 6.4340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 6.8140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0210 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.6630 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.1890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3940 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2430 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9970 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.8510 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.0130 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.4060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.2560 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.3040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.4630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 7.2730 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.1870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 7.0600 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 7.6770 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 5.9740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3650 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END