NCID-ZINC04429700 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0780 1.6320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.2640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4330 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.0600 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.3450 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3740 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -2.5960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.0930 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -1.0380 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0220 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0500 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.3630 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5480 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3630 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.7000 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5040 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.9860 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6970 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8940 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.6000 7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.8220 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.4850 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4700 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3440 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2450 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0220 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9720 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.0440 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.1840 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2870 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4350 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0540 0.7810 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 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END