IFLAB-ZINC04569416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2650 2.4210 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0400 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2330 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9370 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.4100 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0630 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.7580 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4560 -4.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6370 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.6270 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9300 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1660 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2290 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2050 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1860 -5.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -5.0360 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2370 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5460 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.8550 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.0160 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.2130 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.5110 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.7800 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.7590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.4710 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.2010 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.4310 -4.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.8510 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.5150 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.9510 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3470 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4460 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6590 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7830 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7300 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8420 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.2070 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0810 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4560 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.1900 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.0110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.7510 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9760 -4.8160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END