CHEMDIV-ZINC00153484 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8930 -2.9770 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1160 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7410 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5780 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6100 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9500 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6070 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9590 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.7180 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.0960 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7220 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.9700 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5900 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2040 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4460 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0340 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.2300 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.6870 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.8000 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.4610 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0030 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6840 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 30 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END