NCID-ZINC04783324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.5010 1.2500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4740 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -3.1600 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4620 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9740 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8610 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8710 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.3430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8400 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.0920 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0870 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6360 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4060 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0180 4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.7250 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1280 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2860 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.6080 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7490 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6390 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3660 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.7970 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3860 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.1810 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.0190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.6390 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0260 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.4340 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5890 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.0310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.0790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4210 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2860 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.3790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8390 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4300 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8710 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9960 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END