NCID-ZINC05159069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -1.7910 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2680 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.2370 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7740 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8420 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1110 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6130 -9.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7040 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4190 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4530 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.1910 -13.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1050 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.1380 -13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.8760 -12.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6540 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0630 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0830 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5600 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7070 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0240 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.4650 -12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9980 -14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.3090 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1500 -14.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.6830 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END