CHEMDIV-ZINC00187394 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3650 1.5390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0730 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2010 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9390 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5850 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6110 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.0400 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4110 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7870 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4200 1.8210 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8680 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2380 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5160 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0910 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.0550 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7500 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.5740 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8500 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END