NCID-ZINC05103919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2410 1.0790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5090 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.6350 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5100 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.3540 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.7270 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7000 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.6330 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.0310 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 3.0940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.8540 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 4.6370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.4710 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 4.1280 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.9490 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 3.0490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.6430 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.0280 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.4880 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.8980 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.0030 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8470 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1890 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.1370 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.0180 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8190 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6030 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.2940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.8700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.3670 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.1190 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.3380 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.4680 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6710 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.8970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.5840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.9040 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2190 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4500 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 42 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END