CHEMDIV-ZINC00261259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2750 0.2530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1880 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -1.7730 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7960 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.2490 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6400 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1990 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -0.6140 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6170 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0590 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0400 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5290 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2300 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3240 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6320 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4010 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8620 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.6820 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.2480 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.8380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.6860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2110 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7880 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8220 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2250 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6320 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2520 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.2680 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.0550 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.4220 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.9120 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.4100 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END