NCID-ZINC01693620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5310 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.3370 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -6.2620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.6300 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -6.4680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.3930 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.8890 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.5560 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4330 1.2410 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.0120 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.0920 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.7490 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.6500 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.1740 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.2880 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.5200 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.0040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END