CHEMDIV-ZINC00426431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.9370 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.1020 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.3590 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6540 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.6420 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.8300 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.9800 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -9.9490 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.8300 -7.6150 N 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 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9680 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.2350 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.6800 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.0390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.9200 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.4220 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.5410 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.4900 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.6190 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -11.8920 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -10.0580 -7.5470 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END