CHEMDIV-ZINC03655975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9440 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.3200 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1480 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.2940 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5200 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.4630 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.1650 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.9310 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9940 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7730 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.4960 -10.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.5250 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.0400 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.5440 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.7580 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7450 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0100 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8690 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1180 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.4770 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.5930 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.7010 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7510 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.2250 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END