CHEMBRIDGE-ZINC00310073 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.3090 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5070 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5890 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0270 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0030 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.2100 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1320 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1920 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.9710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.9560 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.2360 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.5430 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.5660 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.2760 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.6790 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.6880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7850 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6920 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0880 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.4320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.4260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.9700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.4980 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -2.9970 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -1.7680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -0.0310 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.5660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END