CHEMDIV-ZINC03022560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.5250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5390 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8790 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4840 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8450 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6080 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0010 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6400 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.9870 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.8160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3760 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2570 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.7650 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.1110 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.9610 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.4620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.5500 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.7420 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -12.6570 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -12.1370 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.2240 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.6780 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -11.9780 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.2770 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.2620 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -12.2800 -1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9900 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8910 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3160 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.5940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1670 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.3470 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.1040 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.5040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.7290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -13.0850 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.2090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -12.5790 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.8840 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -12.8470 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -11.1100 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -13.3000 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -12.0950 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.2790 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.6090 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END