CHEMBRIDGE-ZINC00292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.6970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.4040 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.7660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.4170 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.7150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.4610 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -7.8000 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.4150 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6740 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.6980 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4470 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -8.3520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.4180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.8880 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END