NCID-ZINC04974347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5800 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2020 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.2570 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.2710 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.6210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.2140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5520 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.8830 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4870 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.4300 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6970 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2160 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0140 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3220 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5600 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.3280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.3490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.1860 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.5400 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.2760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.1360 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7490 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3060 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1730 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.7640 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END