CHEMBRIDGE-ZINC00433406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1120 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6000 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1030 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8470 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4950 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1810 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.6360 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.5860 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.2920 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.5880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.2920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.5880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.2960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.6640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.3020 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.6740 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4100 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.4600 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1980 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0340 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.2610 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.0660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.1500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.5190 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.7860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 8.2190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.2320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.6540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3250 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.4830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3530 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4380 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.3420 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END