NCID-ZINC05539438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 -0.2180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.4880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.0910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.4100 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -0.6840 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.3970 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.1130 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.1280 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.2230 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -0.7040 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9990 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9760 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.0240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.4860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.9770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.6500 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.1100 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 1.3000 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.7770 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -0.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -0.3940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3670 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1470 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1730 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6140 3.7340 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 4 1 0 0 0 0 2 11 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END