CHEMBRIDGE-ZINC00088252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3200 -2.2580 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5510 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1780 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0990 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7140 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2370 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7930 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3990 -4.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3710 -5.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2020 -4.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.6980 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.0240 -1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2690 -3.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3070 -2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7000 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.4100 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.7980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.4980 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8150 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4290 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7270 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.5050 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1590 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8040 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.6490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4950 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.0340 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1770 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.3290 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.5760 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.8990 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6480 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.6690 -1.1700 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END