NCID-ZINC04946455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.3690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.6480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.7310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.4810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.2360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.0120 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3150 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -1.4590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9470 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.4040 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7990 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -1.8960 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7000 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.0280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8220 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3260 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2820 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.3940 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.3000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.5140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.6300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 6.7880 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.6180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.5140 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.4450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.3440 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.2660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1850 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5630 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.6020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END