NCID-ZINC05208620 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9120 1.5550 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.2460 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4270 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.2160 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.5370 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.1980 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4980 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.6480 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.1250 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.5830 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.3300 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4280 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.0730 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.8130 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.3920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.0480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.9850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.3440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -3.8080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -2.9170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -1.5220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -0.6310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 -1.1150 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -2.4860 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -3.3810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0750 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2510 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4490 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.0400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.2200 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.0430 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.8880 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.4640 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.9760 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 1.1000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.6550 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.0520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -4.8720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 0.4350 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 -0.4270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 -2.8450 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -4.4410 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END