NCID-ZINC05554092 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5280 1.8850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4430 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.5910 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8180 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6870 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7990 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4140 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.5330 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1340 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 0.5350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1920 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.2300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1730 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 0.4660 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.5950 -4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 3.0690 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.5440 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.8600 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.3510 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.4520 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0480 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.7270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5390 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.1270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.1700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.4290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.2550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.2690 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2530 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6920 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.7810 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.9620 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7070 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.7310 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.7800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.0160 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.4250 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.5470 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.8950 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.1520 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.9030 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.9870 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8450 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.8810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3820 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.9240 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.6680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2380 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.5210 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6560 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 1 0 0 0 0 16 23 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END