NCID-ZINC04984371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.4670 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6500 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1290 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -2.4030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5580 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9560 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7260 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7550 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6520 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5790 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -5.6140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3380 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -2.8380 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -2.4350 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6270 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.5490 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8060 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.2650 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8540 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.0310 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.3080 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.9950 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.7970 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.7670 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7230 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.5350 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3610 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1180 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0320 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2590 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.9820 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.4550 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7030 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5430 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2790 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7520 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1900 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6380 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7460 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2030 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.6820 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.9210 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.9880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.7240 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.4090 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.0030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5780 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.4190 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0820 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1090 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 M END