CHEMDIV-ZINC03148328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.8340 1.4670 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0630 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5360 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0650 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5380 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.0440 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6780 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0780 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.7960 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.1680 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.8400 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.1160 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.7430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.3100 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.9380 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.9570 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.4040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -13.0050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -14.5300 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -14.9280 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -14.3270 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -12.8020 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8380 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.8480 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.8040 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.4340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1540 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4460 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4370 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1570 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1660 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.1840 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.2760 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.7240 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.6320 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -12.7780 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -12.6310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.7220 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -14.9590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -14.9040 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -14.5540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -16.0150 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -14.6100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -14.7010 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -12.3730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -12.4280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END