NCID-ZINC05602028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.6080 2.2750 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0680 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4730 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.6280 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2830 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.5420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.2280 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5420 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7480 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.2890 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5310 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4110 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8610 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.7860 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.2660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.8210 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8880 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.2940 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.3860 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.9630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.5000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9780 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4000 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.2280 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2630 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.2880 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.8750 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4870 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.1350 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.9900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5360 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.7760 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.2660 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.7790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END