NCID-ZINC01611917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2530 1.8020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5810 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.4830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.8830 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.1900 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.4330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.7910 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.0340 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 3.9310 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.5750 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 4.3280 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 4.1940 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 4.4530 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 4.3030 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.7140 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 4.4840 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 4.6670 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 5.3620 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 5.8750 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 5.7040 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 5.0150 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 4.8620 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 5.0860 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 5.5400 -11.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 6.2630 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3200 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1470 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5230 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7190 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0770 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6620 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.9580 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.6220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.1000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.5340 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.2680 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.8280 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 4.1810 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.2810 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.6430 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.7520 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.6750 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 4.2700 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 6.4080 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 6.1020 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 5.7420 -11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 7.2650 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 6.3340 -12.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0580 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END