CHEMSTAR-ZINC04113166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1430 0.8800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4660 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9490 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7930 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.1710 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7180 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8680 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3860 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7790 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -0.9630 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.1770 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 1.1080 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4660 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8350 -6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.6920 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.8140 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1080 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -3.0490 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.2120 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9030 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4470 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.8380 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.6700 -8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0950 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.6320 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6340 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7230 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.0640 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.3870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1370 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1190 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3840 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8190 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1030 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7100 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1570 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.0640 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7480 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4650 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2800 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.8390 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5190 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.5300 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7270 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.0670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.4160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4590 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END