CHEMDIV-ZINC04718464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3540 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0090 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.2590 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.3170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.3650 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.5920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.8480 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7960 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9280 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -3.4990 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8360 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -4.8790 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.3340 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -2.9650 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.1820 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -1.2250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4650 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1770 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.0390 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3770 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6790 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.9670 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7230 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0020 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.4150 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.0870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1330 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.9710 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1160 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2270 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.7240 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.1090 -0.2390 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END