CHEMDIV-ZINC02122202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0200 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8320 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5910 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7450 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7710 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0070 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1880 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.1690 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.9490 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.1640 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.4500 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.4320 -8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8320 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1910 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7980 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0640 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7100 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0820 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6410 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0220 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0300 2.3780 O 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 0.0540 -3.8640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0650 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8780 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1900 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6820 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5740 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7020 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6180 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7670 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7140 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.1400 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.1210 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7700 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.8560 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5560 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1430 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9420 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END