NCID-ZINC05461601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5770 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0780 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4640 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6560 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0940 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -2.4160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5160 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -1.6410 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.4360 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1280 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 -3.9830 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8280 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -3.7510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9650 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.5600 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.7610 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.7280 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9530 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0040 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.0640 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.4420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.6420 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.2540 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.6830 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.5010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.1220 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4800 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9970 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8340 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.6130 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.2240 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.7470 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.0100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.8060 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.1740 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.1600 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.0670 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.0410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5370 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9140 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END