NCID-ZINC01619006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5020 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0050 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6870 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0970 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6960 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7960 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1340 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8820 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.4680 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -4.5730 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.1920 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.6100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.2560 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.3710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.8680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.6520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8640 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1510 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.9050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.8420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.4550 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.6330 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.5570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.0810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.6900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.7800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.5800 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.0080 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.9400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END