CHEMDIV-ZINC06857719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1610 1.4910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6970 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0780 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0950 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7140 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1820 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2380 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3490 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8500 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9520 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0270 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.2680 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.7690 -5.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -8.7300 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.4860 -6.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.2120 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.4230 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.0380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -12.4150 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -13.1970 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.5980 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.9000 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8520 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8490 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1490 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6100 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1790 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.7890 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.6380 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4100 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.5610 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.2080 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.4170 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.4340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.8820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -14.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -13.2080 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.9540 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.2610 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.8670 -6.8560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END