IBS-ZINC02115330 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4490 -0.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.9180 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5160 -3.0670 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4040 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0920 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9020 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.3210 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6630 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.6280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.0590 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END