NCID-ZINC05808305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3820 1.5790 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3470 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 0.1950 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3850 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9110 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8790 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.1910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.6360 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -4.0450 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0090 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.6970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.1030 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.1800 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.8880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.5230 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.4480 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.0370 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.9980 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.0150 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1240 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.9320 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.2820 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7800 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.9180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4440 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.2900 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0420 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0100 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2960 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2410 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.8590 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.3490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4200 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.4980 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.2930 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4680 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.6400 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.5070 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.9580 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -3.2550 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.3000 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5600 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5320 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4760 1.0040 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 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END