IBS-ZINC05253107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4970 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2530 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.5590 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.7490 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.5430 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.8100 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.3500 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.2060 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.5120 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.7990 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.7740 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.4590 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -5.1750 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -3.0790 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -3.0960 -4.2980 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 1.8870 -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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5420 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1300 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1830 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1650 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.2160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.6700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.8980 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.2670 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -4.4350 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -5.7020 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -4.1230 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -2.6730 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -2.5040 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9610 -3.6970 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END