CHEMDIV-ZINC00104268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7340 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -1.7540 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0280 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2870 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.9590 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.3180 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.0060 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3270 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1370 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0120 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7500 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3590 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.4140 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.9780 -7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2670 -7.8900 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 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0100 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2040 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5140 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8200 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2170 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.7940 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.8920 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.3350 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END