IBS-ZINC00541977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0710 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4030 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7220 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.5760 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4720 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5510 -8.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.3020 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.8490 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0390 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.0890 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9670 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4410 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6390 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7410 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2380 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3180 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.4220 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.9720 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7880 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.7580 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.4040 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5840 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.1580 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.0820 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2680 -8.2650 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END