NCID-ZINC01630523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8690 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1300 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6980 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.9780 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.0680 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.4860 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.1980 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.5560 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.2330 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.5500 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1670 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.2220 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.4110 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9290 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5420 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.0180 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5500 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1010 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5060 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4380 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9740 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.6780 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.1060 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.3060 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.0850 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0720 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2370 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9770 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.9170 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5660 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7190 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.4100 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8490 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END