CHEMDIV-ZINC00251772 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.9190 1.7290 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3690 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 0.5480 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4120 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0300 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5390 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4370 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7050 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1440 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0710 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6670 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.7370 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6430 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.3930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.0250 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0280 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8590 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.2250 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.5950 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9320 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6090 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1210 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.7260 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4620 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3930 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4930 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 0.0600 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7420 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END