IBS-ZINC00524443 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6120 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0510 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6630 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.9890 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7470 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2160 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.5230 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.3040 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2730 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.1900 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.8990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.7840 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.9720 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.2670 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.3720 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.6250 -2.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.8610 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7250 -1.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3960 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.5160 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.5320 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3280 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.8880 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.6370 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END