IBS-ZINC02286749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.7960 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2860 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4900 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0810 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3820 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0950 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.6610 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9720 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3990 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9200 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0390 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8340 -5.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.3250 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2410 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6160 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.0820 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.1690 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7960 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.4530 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.8640 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8580 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1970 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.7180 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.3500 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.2110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3100 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.5470 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6570 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.7550 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.0890 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.1180 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.7810 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.2450 0.2980 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END