NCID-ZINC05849662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9480 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1910 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1630 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.8080 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3180 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -8.2260 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.4680 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -8.5200 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7320 4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 -5.8950 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2250 5.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -5.1980 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1090 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3190 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7380 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.6340 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.8500 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.4060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.2910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3780 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.5730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.6910 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.6100 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.3650 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.7820 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.7630 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.2250 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.9140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3150 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 M END