IBS-ZINC02313635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1630 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5550 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9300 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7650 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3140 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7380 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.8990 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3630 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.0920 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4340 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.0510 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.3180 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.9750 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.3720 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.9410 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0970 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6920 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6140 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7960 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1850 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1370 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7500 -6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4640 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4860 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1090 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6790 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1800 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1670 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2520 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4700 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.3840 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6110 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.0020 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.7970 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.4030 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.4240 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.8350 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.9980 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0400 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2520 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1890 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1500 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5370 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END