IBS-ZINC04899283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.8810 1.1210 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.3740 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.5130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.1280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3760 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9890 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1790 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7750 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.0300 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3330 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1330 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.5210 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.3010 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.7370 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.3730 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.5580 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0970 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4540 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6110 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0040 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5870 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9620 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7610 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1840 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8050 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.9710 -7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.5900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.4860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.3670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.6670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1080 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.2000 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.8580 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8920 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8470 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.9750 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.3720 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.3730 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9400 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9650 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4130 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.8350 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3540 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.2280 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END