CHEMDIV-ZINC00262699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.7180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -9.3880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.8820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -11.5740 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -12.9450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -13.6280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -12.9370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -11.5610 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -13.6060 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -15.0220 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.2600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.0970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.0880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -11.0420 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -13.4830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -14.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -11.0210 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -15.2430 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -15.4700 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -15.4310 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END