IFLAB-ZINC04852859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1700 1.6440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2460 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -0.5180 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9500 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.5400 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8710 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9570 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9140 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.7650 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6860 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7300 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3600 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.0740 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.0720 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.0290 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.2070 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.5450 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7850 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3080 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.6990 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.3940 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6250 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.1590 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.4560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.3870 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.1130 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5610 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2220 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.5370 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0450 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8420 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.7250 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.2000 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.0640 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.4040 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.0380 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.4820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5200 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.7580 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1690 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.0890 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.2250 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.0980 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5700 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END