IBS-ZINC02200955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 6.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.5220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.9230 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 8.7510 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 10.2220 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6730 10.4180 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 11.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 12.5640 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 12.9060 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 12.0280 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 10.5440 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.9730 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.2620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 8.5370 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.5480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 11.0210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 10.8140 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 13.2290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 12.6930 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 13.9510 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 12.3850 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 10.0580 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 10.1720 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END