NCID-ZINC05800865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2160 1.3500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5970 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7090 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.2330 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.6680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.9140 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5040 -5.5520 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -7.3910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.1620 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.5170 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -10.1000 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -9.3300 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -7.9760 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.2190 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.1100 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.4170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.7030 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.9060 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.8310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.4530 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.6760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.7940 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6100 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.1980 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.0310 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -7.7060 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -10.1190 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -11.1580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -9.7850 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -7.3740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.4920 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.5440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 2.9080 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 1.0020 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.2850 0.0440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END