CHEMDIV-ZINC02484989 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0020 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1410 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3940 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4930 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3400 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1380 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8450 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6250 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.6780 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.5880 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.0960 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.4390 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9230 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.1310 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0360 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0720 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4640 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.5150 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END