NCID-ZINC05022847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3070 1.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4170 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.0000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.2280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.8500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.8900 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.0360 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.6570 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6950 -4.3420 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.5910 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2150 -1.5940 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.7660 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.3680 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0170 -3.8670 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.4030 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2650 -5.3200 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.6800 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.3600 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.5340 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.6070 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.5240 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.3500 6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.2530 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.9980 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.4080 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -2.7830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.7230 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3410 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4230 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9990 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.0760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.2490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.8710 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.2180 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.6170 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.0110 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.4620 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.7740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.7380 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -1.7810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END