NCID-ZINC05341500 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.0910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1930 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.4100 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.6050 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -6.8770 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.0780 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -6.3690 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6290 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.1380 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.6890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.1980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.7500 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -12.2590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.8020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.0580 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.7240 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0750 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.2850 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4900 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.3440 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.1440 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4310 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.6220 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.3360 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.2050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.4910 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.6830 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.3960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.2650 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.5510 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.7430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -12.4570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.0590 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -14.1120 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -14.4130 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END