NCID-ZINC01682701 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.5220 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0340 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -0.1360 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7090 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4200 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1880 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4200 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.0550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.5700 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.8100 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.4360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8040 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.5660 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.9620 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4100 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.7720 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6510 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -2.1650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8630 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.2420 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1750 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.7810 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3370 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3670 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.3240 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.9750 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6380 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.0110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1840 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.7650 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4800 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.9010 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.2450 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6260 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.8660 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.7830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.2450 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8780 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.4670 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4540 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.8400 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.2900 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.6660 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7380 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.6940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.0560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.6620 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END