CHEMBRIDGE-ZINC00467128 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2430 1.6460 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1540 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6490 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0420 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4580 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4860 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6630 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.1690 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.5810 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.3620 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.7580 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.6130 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.2190 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.8950 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -13.3290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -13.3960 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9930 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1940 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6170 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1610 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7290 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1230 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7270 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6500 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.7390 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.3500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.0920 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6460 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.2530 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -13.3590 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -13.5860 1.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END