CHEMDIV-ZINC06742787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4080 1.3850 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0290 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.5560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.4050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.2320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.4860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.4570 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.6950 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.5280 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -4.6910 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.2760 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -4.6960 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -5.3650 6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -5.3410 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.9240 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -6.7110 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -7.3060 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 -7.1170 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -6.3290 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -5.7300 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8000 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.6440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.2120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.8610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.4430 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.3970 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.8020 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.3190 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.7410 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -6.8880 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -7.9160 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -7.5770 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -6.1690 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -5.0980 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.7690 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.3370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8780 1.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END