CHEMDIV-ZINC05066482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0290 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0410 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.4040 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.1130 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1930 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.0210 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5330 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.3900 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.8340 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.7340 -6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.2550 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.3970 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.9130 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.2860 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.1380 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.6150 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.6320 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1100 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.8460 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8040 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5960 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8070 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2760 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.2500 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.9140 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.4230 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 3.2770 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 3.9090 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.5300 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.1270 -7.9790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 27 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END