ACDBLOCKS-ZINC02577409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 0.9440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.5260 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2810 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.3690 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0810 -4.8660 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3440 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.5690 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1730 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5040 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.9150 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7410 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7920 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7980 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1880 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END