IBS-ZINC04862853 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0440 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1390 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9800 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3390 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8730 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.2380 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2990 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.0460 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4410 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.1200 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4070 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.0420 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.7710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.0580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.2200 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5470 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.9940 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.2000 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 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 M END