NCID-ZINC05124719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.0280 1.2140 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.1500 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 0.2180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.3670 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -1.1520 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7540 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.2070 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.3840 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5890 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.0240 4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 1.1070 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5060 4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 -1.5970 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.1170 5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 1.1980 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.5010 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.7520 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.0920 8.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -2.5400 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4460 8.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -3.1270 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1720 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6290 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7760 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3420 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -0.2100 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.5080 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.2760 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9500 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.0910 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6430 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.8210 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0320 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.0270 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.1540 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.1490 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.0270 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8290 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4660 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5260 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1360 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1220 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1860 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6420 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.3340 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8400 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.3640 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.3810 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.2840 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.5770 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.2340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END