CHEMBRIDGE-ZINC05006104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.6280 1.3540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6020 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9180 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0490 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.2220 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4900 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6030 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.4520 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.1760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6740 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.2740 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.5220 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.1520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.5340 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.2970 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7740 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5640 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5370 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7190 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9190 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.4520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.7350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9260 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3610 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.6180 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.5920 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.3200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.4440 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.5630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.0160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7960 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2050 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.1580 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7030 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2770 -1.3600 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END