IBS-ZINC00543762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.2820 -2.1060 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7180 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.9580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1660 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 1.2450 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.3160 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.1600 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3410 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1320 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4970 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.0330 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -4.5880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3740 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1680 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.4830 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.7220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2540 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7140 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8660 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5530 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.1760 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.5530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2610 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.2390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.3240 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2050 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7760 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.0730 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.4030 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.2480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.3360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.8000 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.7860 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.5760 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.4870 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0490 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1600 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END