IBS-ZINC00518056 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4390 1.1770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.4150 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.8420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3300 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.7110 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1090 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0540 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9030 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.5060 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.0310 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.5050 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.4290 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.8820 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.4300 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5870 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6580 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.9050 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6080 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6940 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3920 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4870 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1610 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.7950 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.6010 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.7860 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6890 0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END