IBS-ZINC02149948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8830 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3950 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7770 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3070 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4580 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9990 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1230 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7360 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9620 -10.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2470 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0620 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5410 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0480 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.6330 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7070 -11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.3800 -11.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.4860 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4320 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3780 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3300 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.4260 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9550 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6260 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.8600 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6940 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.9800 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1370 -12.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1680 -13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END