NCID-ZINC04804012 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.2840 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2410 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -0.6440 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0440 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3320 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -1.3990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0280 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 1.0410 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.8250 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.8840 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0110 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8160 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -1.7740 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1000 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4850 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.2910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0240 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -1.0370 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.4460 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 0.1550 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.9940 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0530 0.7200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.7130 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.3980 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.8440 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4800 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1230 2.7900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.2980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.0850 -0.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.6570 0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.9000 1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.6970 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9450 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.6800 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5690 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6900 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3150 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7270 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1240 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2570 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.4250 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2750 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.0520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2120 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5520 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2930 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0270 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.3580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.4070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.9040 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.4740 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.8930 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.4430 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.3710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.0960 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END