CHEMBRIDGE-ZINC04840296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2530 1.8400 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3830 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4830 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8210 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0760 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.5450 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6460 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2880 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9230 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.7660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3250 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.5960 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.4590 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6960 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -11.0720 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.2150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.4200 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.0220 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.0350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5000 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3530 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0100 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5890 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2710 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4520 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.6300 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.1680 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.3690 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.5120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -13.1550 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -12.3610 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.7200 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END