NCID-ZINC05812010 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4300 1.4730 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0680 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.0420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9040 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5370 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3460 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8600 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -2.9390 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2680 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2390 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.3230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.9080 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9020 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.4470 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.4460 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.4180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5640 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.4000 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4310 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.5780 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.0200 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0240 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.3180 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.0510 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0780 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4830 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.8940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.8910 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.2530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.2930 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.7020 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5330 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2580 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9930 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.0860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.3180 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.7180 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.5610 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.3860 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.3320 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.4110 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5420 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.5040 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.2040 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.1100 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.0570 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.1180 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.0250 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END