CHEMBRIDGE-ZINC00156716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3500 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0400 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2500 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.7660 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0790 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.9490 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4090 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6380 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.7070 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.5880 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.7940 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END