NCID-ZINC01607736 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.2510 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -4.7540 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.3470 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4410 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8800 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.2720 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2320 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.3380 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.2250 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.8190 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.9290 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8550 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5760 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.2370 2.8580 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END