CHEMDIV-ZINC02715245 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1280 1.6690 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1770 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4550 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3810 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7620 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.6070 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0290 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0250 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6990 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.0460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2430 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9820 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.7420 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.8570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.1240 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.3570 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.6490 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.7750 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -13.0690 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -14.2900 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -16.6780 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -15.9950 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.9870 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.3490 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -10.2700 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -10.8320 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.4750 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.5540 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7430 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.1270 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.6200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.1830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.7220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.7920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -11.6620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.8300 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -13.1560 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.0100 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -14.1750 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -14.4500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -16.9240 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -16.3410 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -17.5330 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -15.2170 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -16.1670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -16.9130 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9150 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -10.5440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -11.5400 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.9070 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.2770 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -15.5520 2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3470 -15.3420 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END