CHEMBRIDGE-ZINC00030335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1310 1.4920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0460 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8730 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0530 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4270 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0880 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.3500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.9760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.5610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.2010 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -11.1960 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8740 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8420 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8490 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6110 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.2460 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5530 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5420 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.9940 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.8580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4060 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.6860 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -12.1650 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END