IBS-ZINC00451413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0100 0.0520 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 0.6290 -2.0000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0620 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0930 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5390 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4160 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0770 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7900 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.8590 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.1500 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4880 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.2680 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.5330 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8830 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3880 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0620 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3870 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.1280 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4090 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.4910 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.7040 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.9420 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END