IBS-ZINC02267960 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 1.6100 -3.7980 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.4140 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.0530 -8.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -3.8130 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5080 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.3760 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8770 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5110 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6430 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1450 -10.2250 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 3.7360 -6.0690 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9150 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.8820 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9920 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1200 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1380 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0320 -9.7230 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