NCID-ZINC05762842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2020 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8490 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4630 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3620 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9640 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.6970 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.2360 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7750 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1690 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2480 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.5260 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.8680 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.2580 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9500 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1890 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.2910 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.1590 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.9120 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.8120 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5470 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.2580 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.4920 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5810 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0260 2.3730 O 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 0.0550 -3.8830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2110 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8180 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7480 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.9350 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8460 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.3380 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.5250 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.5760 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.4160 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.6330 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.4560 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.6620 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.1580 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.3650 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5980 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 33 48 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END