IFLAB-ZINC02457376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8200 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9010 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.5990 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5140 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.2160 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0860 -11.2700 O 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 -1.9450 -3.8510 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.1060 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.6500 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.3950 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4630 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.7180 -8.9360 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 -3.3760 -2.0960 -11.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.9050 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 12 33 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END