CHEMDIV-ZINC02501883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0800 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7910 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4720 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5000 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.1790 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5820 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -3.6020 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.6550 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.7220 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.8080 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.6550 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.7060 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.5380 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.5670 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -2.7660 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -2.9350 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.9050 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7840 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1030 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9600 8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1420 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7640 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5740 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7190 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.3010 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.5060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0300 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.2060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.7860 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.0100 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.3820 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.4360 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -2.7900 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -3.0910 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.0420 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.8450 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7810 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.7150 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1190 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0510 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1360 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7510 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0980 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.9690 5.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8440 -1.0480 5.4280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 3 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END