CHEMDIV-ZINC00790607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7030 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7390 8.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 -3.6470 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9570 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6970 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5900 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.7140 10.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.0420 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9340 11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6060 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8850 11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4800 12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.8230 12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5570 11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.1060 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.7160 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.5380 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.0080 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.2710 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.4030 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.4700 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3060 12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0550 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.8660 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.0750 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END