NCID-ZINC04705609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.6640 -2.4490 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0510 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4610 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -2.4960 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5830 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 -2.2270 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0730 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.5730 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -2.2020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.1030 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.6130 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.1130 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -4.4770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6330 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.0620 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.5320 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.5620 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6400 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.1570 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9450 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5280 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5550 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.4430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.9830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.4730 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4590 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.7030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.2430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2690 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.7230 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.2760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4320 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1620 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.1690 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.1760 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.6520 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.1980 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1920 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1840 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END