IFLAB-ZINC02715970 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 5.0070 -2.0010 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5900 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4270 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.9640 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6740 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.8350 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.2070 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.9600 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5030 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.8700 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.7270 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.2190 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8320 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2830 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0930 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.7790 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.4310 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.1180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.9320 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.0780 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.5540 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.7580 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3740 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.7290 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7450 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8770 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8360 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.3830 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.4080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8510 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8860 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.6450 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.9260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.8460 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3520 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.1750 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.6120 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.9360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.6940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.6140 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.4040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.8980 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1000 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6310 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 35 1 0 0 0 0 11 50 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END