IBS-ZINC03678481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.9660 1.5740 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.1500 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5300 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5300 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9140 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.9130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -4.4290 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5870 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.1320 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.4670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.0470 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.2200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.8410 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.2650 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.0780 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.5520 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.2040 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.3150 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4490 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -3.3970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8070 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.5380 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3130 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7000 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5940 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8180 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.9660 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.8510 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2390 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0080 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.3450 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.6640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.0010 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.9740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.3630 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9990 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3740 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.7840 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2340 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.2490 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1340 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4820 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6890 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.3390 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END