NCID-ZINC01592956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0000 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0140 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8000 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1620 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7530 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0560 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0840 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1280 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8560 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1950 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8420 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8520 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3170 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2190 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7200 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3440 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6670 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6920 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.6820 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8640 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5360 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5130 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END