NCID-ZINC01716411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0500 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2730 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4060 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.1970 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.2680 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4960 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.6570 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0150 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.3550 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.2020 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.5490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.0640 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.2250 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.8760 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.3930 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.8550 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.3650 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 9.0990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 9.4160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 8.0690 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 7.2490 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.4980 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3000 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.3640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.5550 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.6150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.8020 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.2050 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.6290 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.2230 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 5.3500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.6380 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 7.7320 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.8630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 9.3490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 9.6660 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 10.1440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 9.7920 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 8.2130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 7.5850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 7.5210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.1800 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.6490 -0.8210 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END