CHEMDIV-ZINC00094821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1100 1.7600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3430 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5190 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6940 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8040 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6540 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0900 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4820 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6460 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.6900 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.8480 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9530 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.9050 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.1030 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0970 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.0150 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3080 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.1850 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.3720 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.0540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9460 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7780 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.1090 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.7640 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.5050 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1860 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.8420 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.9260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.2690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5340 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.3300 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7240 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.9250 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.4310 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END