NCID-ZINC01584904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4960 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6480 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.3240 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3740 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -2.3100 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5010 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.8430 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6600 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1720 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6300 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -1.1180 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9140 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6130 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8900 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6530 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7530 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0140 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.1620 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.1190 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.3200 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0980 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2050 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.9250 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2500 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2610 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.0150 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4660 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END