CHEMDIV-ZINC04068309 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 3.6160 -4.8520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0590 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0750 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.4230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.0890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.3800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.0240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.6970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4270 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.7010 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.7580 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.3380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.7280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9190 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.0870 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5020 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.9760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.1660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.7740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -0.1010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 1.5740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END