CHEMBRIDGE-ZINC04857015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4890 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7020 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2770 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6010 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9070 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7710 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1980 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.6630 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5710 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6740 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4510 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6810 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7900 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6960 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8810 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.8910 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4500 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6340 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.3680 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.5580 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.7510 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.3680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3560 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0010 -0.2950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 15 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 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END