CHEMDIV-ZINC00151466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6960 0.9630 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4100 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6000 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2490 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0350 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6690 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0100 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7130 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.0790 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7270 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1640 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.1090 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4560 -1.7700 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.7790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.6550 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5790 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.2560 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.0040 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0040 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4950 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.4360 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5000 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.7620 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.6940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.0050 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.0970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.3890 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.0690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.4640 1.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END