NCID-ZINC05890529 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.2580 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8810 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.4630 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8270 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -4.4620 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9970 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -3.6620 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.0730 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -2.6730 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2420 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2110 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.0140 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.2140 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.6410 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0940 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.6620 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1900 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4680 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.7730 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.1790 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END