CHEMDIV-ZINC07006526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3990 -2.0150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8400 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0460 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.2220 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4920 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5850 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1480 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5080 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3670 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1350 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.5440 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.5130 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.7300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.9660 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.9920 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.7910 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.7600 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.9630 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.4370 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.2390 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.8650 6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2360 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.1100 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.4630 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.9490 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.0800 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7230 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.5580 8.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7770 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5890 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.0920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.0780 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7630 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1470 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1510 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0140 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.3260 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.7140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.1350 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5640 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4480 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.2220 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.7320 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.1420 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -9.0070 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.0450 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END