IBS-ZINC00501858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.5430 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -5.8090 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.3500 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.2070 -6.5260 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 9.1180 -3.8000 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -3.7760 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.4580 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -5.1740 -6.7500 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 5.6270 -5.8980 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.2670 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -3.2240 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -4.4320 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -5.7010 -7.5930 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 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 9 45 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 45 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 40 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END