NCID-ZINC05086003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4820 2.1400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8090 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.7980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.6350 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4450 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 0.3310 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8960 -0.3670 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4830 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.1570 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.3730 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8960 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.4460 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3160 -1.1210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.9680 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -0.4070 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.8580 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3720 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6210 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.1600 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.3960 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1740 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.4860 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.4960 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5390 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.7930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4220 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0680 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.6760 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.1950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.1160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.1750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.1890 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.8250 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.3410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.4190 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.6410 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.4440 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.3600 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0230 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2310 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1500 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7830 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.1090 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5020 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.0930 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.4990 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8950 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.5080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0820 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END