IBS-ZINC05562305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.7250 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2780 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3350 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.1590 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.2420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7660 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.4600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6780 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4250 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.6600 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.1400 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2430 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.0330 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.8010 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.6310 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5890 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.3210 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.1170 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.9110 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 6.7110 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 6.7570 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.0030 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.1640 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.4090 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4070 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6840 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1750 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9140 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7330 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.1120 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2700 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.8310 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.9480 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 5.8860 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 7.3200 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 7.4010 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.0480 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END