NCID-ZINC01666009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9110 -1.1590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3800 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0450 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.7430 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2960 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 0.1970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7650 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.8000 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.2310 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.6260 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.5900 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1550 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.3150 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 2.2970 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.8990 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.3980 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0170 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1360 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3630 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0220 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3730 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.1370 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9710 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7660 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7720 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7280 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5150 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.4920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.2590 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.9620 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.8990 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.1240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0870 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4060 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1630 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0510 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3650 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7090 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.0050 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END