NCID-ZINC05758126 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -4.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9570 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8570 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.8950 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.3160 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.7960 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.4320 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -10.1960 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.8780 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.0290 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.9430 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.4650 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.3360 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4420 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.3110 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.3610 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.1790 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.6000 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.7630 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.3440 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.3720 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.8140 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.2850 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.8940 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -10.0240 6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -10.4550 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END