CHEMDIV-ZINC04880495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6730 0.8570 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.0950 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.1840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.0560 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.8400 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7510 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1240 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3140 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9780 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4420 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.2850 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.7380 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1560 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7460 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.2400 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5830 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7650 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.0470 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.7770 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.1670 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.3310 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.1970 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.0500 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.0210 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -0.8130 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 0.4560 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.5220 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3270 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.6540 -9.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.0880 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.5200 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8550 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.8850 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3520 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.9070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5230 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5860 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1550 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.7420 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4750 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.0260 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1940 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.8320 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.0100 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -1.6410 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 2.5090 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 2.1600 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.9470 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7510 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1890 -5.5920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END