NCID-ZINC01676400 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2250 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.6390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.6030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.2370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.4180 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.5200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 9.7280 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7830 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.8850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0930 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.7470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.1920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 6.1280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.6820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 7.9660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END