CHEMBRIDGE-ZINC04841986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1230 1.5010 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0050 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6170 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0230 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0760 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6830 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7880 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1590 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1330 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.8010 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1570 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8160 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.1210 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.7650 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1100 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7690 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.1120 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8900 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.8760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1220 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.6390 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.1410 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3150 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.7820 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.6130 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.7250 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.1220 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.5110 -9.6590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END