NCID-ZINC01654816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.6190 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 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 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 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6560 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -4.1820 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1760 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6400 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.1040 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.0500 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.6150 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.2330 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.2490 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.6780 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -6.8770 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.5520 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3430 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 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 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6610 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4290 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.7290 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.2810 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.5720 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.6220 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.1040 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.2550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2670 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6740 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 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 23 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 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END