NCID-ZINC05741796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6820 -0.4840 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7560 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7080 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1570 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3930 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.1800 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4370 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -1.2150 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9030 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.1250 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3030 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8120 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5600 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3150 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.8070 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5130 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.8210 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.9430 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.4020 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5260 -6.9000 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 -0.0610 -1.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1560 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5240 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7430 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1430 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.5450 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5680 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5140 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2260 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5270 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7030 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.9300 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.1010 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.6950 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.3270 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.7500 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8780 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2460 -5.9000 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 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END