IBS-ZINC02267959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1690 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4070 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8810 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.0660 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1370 -7.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.0190 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7420 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.2200 -8.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -5.8140 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.9490 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.3200 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.9890 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.2880 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.9180 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.2490 -7.6240 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.3730 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.3660 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.2980 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.8670 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -9.0590 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -7.8110 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.3700 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.1790 -7.7690 H 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END