NCID-ZINC05125183 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -3.6970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2270 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7780 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -3.8660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2930 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -2.7470 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1790 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.9680 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.0580 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4960 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8480 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3530 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1020 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1380 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3540 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.9400 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5490 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.8390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.7560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.9630 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8000 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.4770 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.5280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.2630 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.9570 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9100 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.1640 0.2550 C 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 -4.4620 -1.5820 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2660 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.2970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6470 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.4380 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4080 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0240 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.5680 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.6740 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.7650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.5480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.0770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.7540 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 0.1080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.3460 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END