CHEMBRIDGE-ZINC02017228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.4310 -0.3560 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0950 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6350 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1090 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0540 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3930 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.4860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.1760 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.4440 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3230 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.1720 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.1170 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.3190 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0340 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4290 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.1830 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1760 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2910 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6390 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.1390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9670 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.2790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.4820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.4080 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.3230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.2500 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7310 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.8850 3.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 34 -1 M END