IBS-ZINC00488654 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6150 -3.1130 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9140 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4240 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.4430 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3590 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8650 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.5740 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.2910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.6430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.9920 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.3340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -7.6460 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -6.6290 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.3030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.9700 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.6440 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.9560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.2850 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.1040 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -6.9470 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -5.8620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -8.9470 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -9.9350 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.6020 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7360 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1740 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5690 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4580 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0480 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8810 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.8410 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4810 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.9610 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3220 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -8.1200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -4.5250 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.2940 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -5.2110 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -6.2530 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.8580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -10.9270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.7740 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.2680 -0.2600 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END