NCID-ZINC04783484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.7720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6210 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1370 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -2.5760 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.0640 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.3230 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1810 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7990 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.0240 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -3.1950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.3110 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.9540 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.3420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.0760 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.4160 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.4470 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.3600 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.7730 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.4080 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.5150 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2600 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.4170 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9710 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.0490 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1530 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2600 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.1410 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6090 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3510 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1390 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.0640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.5930 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.1930 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2620 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.4330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.4020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7260 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.5940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.3820 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.9090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.3680 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9640 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.1730 0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.2600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END