CHEMBRIDGE-ZINC04844525 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.6290 1.5470 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5470 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7300 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8000 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2740 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -4.7180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7220 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.6290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2220 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.8470 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.9600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.4670 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.8660 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.7540 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2450 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9370 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.0730 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0490 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3710 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.4560 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.7810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1500 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.5500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.2630 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.0610 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1610 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9710 0.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 33 1 0 0 0 0 M CHG 1 34 -1 M END