NCID-ZINC01610425 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6700 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0500 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0610 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2820 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8450 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9610 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.5210 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2030 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3350 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.7860 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1010 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5180 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8530 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8540 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9190 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9030 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1310 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5860 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6000 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.4220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.6350 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.8700 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8940 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5840 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7250 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3230 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0540 -4.3510 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END