CHEMBRIDGE-ZINC02499363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1890 -1.3310 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6980 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.9250 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2490 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.1310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.7740 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.0400 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.3880 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.5180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.0270 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.2170 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.9010 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.1140 -1.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.3400 -4.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3640 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2830 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5290 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.1100 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8380 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6290 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0640 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0060 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.2560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.6870 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.2070 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.2040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.2340 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.8670 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.6850 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.2620 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.1200 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.0720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.7580 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.5800 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.1500 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.8340 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2500 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.6900 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 M END