NCID-ZINC05758911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5340 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 0.2940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6030 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 0.3800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3050 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4660 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4760 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5010 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7570 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0820 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0230 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -2.7030 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4210 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0550 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7100 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4500 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2160 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.7580 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4970 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7380 5.9360 C 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 2.8970 -1.0650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3290 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4580 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4060 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1310 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.3950 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.1780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.6080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4470 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8780 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3980 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7400 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.1210 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8190 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2880 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.2110 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0120 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7220 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2580 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9430 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4920 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END