NCID-ZINC05004831 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -2.0200 0.5690 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5190 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.4000 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.2140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.6210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6320 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.8220 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5570 -1.8720 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4080 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.0250 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.7160 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6040 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8810 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0870 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1760 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.2300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.3520 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2370 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.9970 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.6300 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.0600 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 -5.0960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.8190 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -3.7830 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.8830 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.6470 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.3450 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6030 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.2880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.4890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.5310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.1880 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.5490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.6420 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.2030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2980 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7310 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.7770 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.9190 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.9990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.8210 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.3640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.0100 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.2650 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.2550 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.5700 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END