NCID-ZINC01572069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2230 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7490 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.4970 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.3690 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.9790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5040 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 2.3190 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0760 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2640 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6050 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4730 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.2130 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2540 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.6740 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.1410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.6170 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5200 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6970 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1300 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.7390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.8850 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.0580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.1800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1020 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6730 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.2740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4150 -1.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5630 0.8060 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 29 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 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END