NCID-ZINC01601955 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7090 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1530 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2490 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.1160 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6070 -1.9990 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 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.1500 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2590 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6480 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6740 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4410 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4800 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4520 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9660 -2.0430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END