NCID-ZINC01690598 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0720 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2050 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.3440 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.9680 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.2230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8400 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1060 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6640 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5650 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.9360 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.0450 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.7170 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9490 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END