IBS-ZINC05353629 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4250 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3760 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0880 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0460 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8960 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4590 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1800 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5760 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5070 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8670 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.3840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.0050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2420 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2160 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8670 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4760 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8070 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7950 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6510 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5380 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5100 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.1220 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3630 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.3650 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.1390 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9070 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END