IBS-ZINC00755327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.8070 0.5970 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7770 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3520 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5520 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.8220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.3960 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.3050 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.3710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.9100 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.1850 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.4090 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.1370 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.0610 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.5240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.8400 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.1030 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.9390 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6590 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.5600 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.7180 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.0240 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.8680 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9660 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.2410 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.5960 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4020 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4250 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.4470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.4700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.5500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8630 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.5040 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4480 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.0360 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.3080 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.1270 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4360 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6160 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.3380 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.1530 -11.1260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END