IBS-ZINC00533098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 5.3160 -0.2170 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.5650 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.6800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.9180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.0440 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.9270 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.6850 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0490 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2530 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.8940 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1340 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7490 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.1260 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6890 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.0750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8910 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.1040 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.7110 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.9620 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6030 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9780 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6400 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.0630 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.5620 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.1760 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.5840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.7880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.0120 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4270 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.6150 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.7110 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.6910 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.7730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.4450 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.0250 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4010 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END