NCID-ZINC05641793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3660 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5110 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3810 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 0.5880 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.5510 3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -2.7690 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -2.6060 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0220 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4850 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.2250 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -4.3490 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8880 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8920 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -1.9400 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9420 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -2.7810 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.3620 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5040 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.5340 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.5520 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.1440 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2540 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2310 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.5300 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1180 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0290 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6160 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.9330 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3470 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.4080 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1620 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.5000 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2920 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2250 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.5300 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.6880 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1430 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.5750 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.3850 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.5540 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3270 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9720 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7490 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END