IBS-ZINC02118619 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.7920 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.6850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7170 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0510 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.9700 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7710 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.8600 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.5450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.6260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 M END