CHEMBRIDGE-ZINC00271420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2160 0.9100 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0090 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0490 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 -2.0100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.0100 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.4100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.1700 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2030 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.6610 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7760 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7530 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4410 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1230 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1270 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4830 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0310 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.5820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.7110 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8050 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2130 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.4460 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6610 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 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 M END