CHEMBRIDGE-ZINC00464358 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7750 -1.7280 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1300 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7340 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.7920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0950 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.1510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7280 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.3970 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.2150 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.8940 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.7870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.9000 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.8030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.5920 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.0610 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5810 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0630 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6430 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1860 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9010 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1240 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.6710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.8690 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.8490 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.6770 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.5220 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END