IBS-ZINC01459858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.3140 1.3420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5580 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 1.2480 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9930 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1490 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2270 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0300 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6800 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.8180 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5640 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1680 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.5040 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.6810 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.5100 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.9650 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0370 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3940 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1960 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.3050 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.6460 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.9550 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.9840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.5200 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5640 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3100 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6600 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4930 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.9740 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.5120 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2740 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.2170 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.5620 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.7300 -2.0640 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END