CHEMDIV-ZINC00266954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.1200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7760 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.4080 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.1320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.6800 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.6120 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 6.4710 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.9580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 8.2820 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1240 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.1140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.9490 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9830 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9100 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.1810 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.1830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.9410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.7140 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.9520 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 6.3640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.1270 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.9780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1790 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.6660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9380 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1040 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5060 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2150 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 8.6880 1.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END