NCID-ZINC05022130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5240 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0590 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2740 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6920 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6320 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.9390 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0860 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.8080 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7990 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6250 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3730 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3440 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.3790 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.7870 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.6760 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.2050 4.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.1290 2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.3230 2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.8840 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.9000 0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 2.3430 1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 3.4120 3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.2480 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6660 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.6660 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4740 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0720 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9830 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6300 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4890 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1430 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9070 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4450 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8520 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2120 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.9350 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.4760 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.6240 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.2820 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.8980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 44 1 0 0 0 0 M END