CHEMDIV-ZINC00423117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7480 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6290 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.7030 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -1.6410 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.0300 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5600 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.1050 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.1540 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5380 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.8730 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.1790 -7.2280 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 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1780 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.0920 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.0850 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.8570 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.1960 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.6730 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.3580 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.1730 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7010 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END