IBS-ZINC02140497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6240 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1300 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0850 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4080 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.1500 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2420 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2380 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8340 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.6330 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8790 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -4.1340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5020 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -4.0660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.0120 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -6.3980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.5590 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -7.6060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.7470 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2770 -5.9740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.3440 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.1710 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.4610 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.5210 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.3650 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.8170 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4190 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.4770 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2830 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0640 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.1480 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0010 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8160 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.2130 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4110 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1490 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3560 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.3760 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.2570 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.5680 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.3960 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.5990 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.1030 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.8150 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.0070 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.3620 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.2760 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.0440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8340 -2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END