CHEMDIV-ZINC00429631 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3310 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2440 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4470 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5330 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9260 -6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3730 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2580 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4760 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.2220 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3380 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.0670 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.2350 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.1160 -8.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 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 1.1170 -1.3810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5560 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0020 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3600 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.1960 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.4880 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7490 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4920 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.9860 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9560 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END