IBS-ZINC03984253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.2270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2950 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.6670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9100 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5800 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6540 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3980 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -0.8460 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5490 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.8490 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3370 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2840 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.7270 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0050 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.5480 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7840 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7570 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.2800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.5250 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.2490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7260 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0630 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7100 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8300 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3750 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7140 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.9330 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.2220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.0760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7140 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1290 3.0470 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END