NCID-ZINC05551217 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2940 1.2420 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2670 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.6390 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9550 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -0.4520 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4060 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -2.4580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.6180 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -1.1370 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5570 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5180 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8340 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.8190 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4880 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.1720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1860 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8070 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.2990 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.2270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.1010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3950 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8390 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1600 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0350 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5910 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2690 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6630 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7120 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4230 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0920 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.8470 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2590 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.9140 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.8420 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0610 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7040 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.2060 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.0300 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.8070 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.6350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.5140 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9450 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.3700 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5070 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.0670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.2750 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8580 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END