NCID-ZINC05955958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5390 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.7780 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.4120 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.3660 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.7670 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.7940 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.2950 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.2490 -8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.4360 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.2120 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.5080 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.5420 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.0210 -7.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9410 -2.3810 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7720 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.0820 -9.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -3.5540 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.9670 -8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5570 -4.6260 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.0360 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.7850 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.6800 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.8250 -9.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.0330 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.5890 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.0490 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.6460 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.9300 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5970 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.1140 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.3570 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.2320 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2260 -9.8460 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 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 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END