CHEMDIV-ZINC00192456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.5510 -0.4730 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -0.2790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2650 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1950 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.4000 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5680 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5880 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0260 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4960 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -4.2210 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0160 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.4690 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8760 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.1180 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8150 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0950 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2210 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2850 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.4850 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.4250 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.0780 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END