NCID-ZINC04962952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1410 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.3150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4230 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -2.0420 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.6730 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.1620 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4680 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -3.8530 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.9460 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.3170 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.8280 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.2720 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.9160 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -6.8890 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.1370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.2200 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3020 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.5890 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0970 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1970 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.2230 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.4620 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6660 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9960 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.3540 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.0680 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.3550 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.7890 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8360 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.9040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.6220 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.5880 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2980 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2090 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3540 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.6410 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.2720 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.3500 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.4410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END