NCID-ZINC01641556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5040 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.1020 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1120 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6360 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.9950 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.6070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.1410 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4960 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -2.4320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5920 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1200 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5410 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.1410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3780 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.5040 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.3090 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.0810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9190 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5790 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.8870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.4440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2680 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4450 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4820 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5220 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.1340 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4190 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.6500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.9230 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9520 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.8340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.9620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1300 -3.4340 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 M END