IFLAB-ZINC04854296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9860 1.4460 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0610 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3830 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6910 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0730 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.4010 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3550 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6440 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7030 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.6680 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3710 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.9610 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.3350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.0240 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.0220 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.0670 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -11.7370 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.0820 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -10.0430 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -8.6390 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.7040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.9850 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -11.5920 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.6370 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.0300 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.7800 -2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.6920 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7410 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.5940 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3550 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6980 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7130 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3460 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.9420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.0180 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.4400 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.5160 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.2820 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -11.3170 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -12.6140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.3630 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.5120 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -12.5930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.3930 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.1110 -3.2820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END