CHEMDIV-ZINC03907961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0170 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.9180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.2490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.1570 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.0060 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.4950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.4350 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.6940 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.8620 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -9.9410 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -11.1000 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -12.1920 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -12.1320 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -10.9670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.8990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.8540 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -11.9950 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.8540 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7690 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7710 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6100 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.5880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.7430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -9.0940 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -11.1560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -13.0940 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -12.9860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -11.0990 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -12.8080 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.5500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END