NCID-ZINC04896132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6580 -0.5340 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3200 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5220 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4150 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.9980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8510 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.4210 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5470 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1480 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5520 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6050 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0240 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4300 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.7340 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.4240 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.6560 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.4340 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.0040 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.3150 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.3380 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.8830 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.3790 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.1980 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 7.5700 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 8.1230 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 7.3040 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.9320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1780 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.3230 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1850 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.0820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1740 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1820 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1840 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.1220 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.0250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.3200 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.3920 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.4080 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.1880 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4740 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3270 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.1220 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.3440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.9900 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.6450 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 3.4470 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.7660 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 8.2100 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 9.1950 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 7.7360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 5.2920 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END