NCID-ZINC04691815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1240 1.3510 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0490 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6030 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.1910 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.3230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6880 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.2260 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.5530 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.3860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8950 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5680 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6050 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0740 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.2430 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2930 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.0400 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.5650 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5080 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8540 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6650 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5510 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.5920 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.9640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.4340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5520 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6310 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1080 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1810 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7750 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.3010 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.9760 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5930 1.8670 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END