IFLAB-ZINC00952481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3350 1.3370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6540 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0050 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3210 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9680 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.2800 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2400 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0200 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.4080 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.4140 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.5220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.6710 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.5820 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.5200 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.5180 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.5640 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.4310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.8550 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.2190 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.6910 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.8000 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.4370 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9680 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6580 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0020 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4090 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9700 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5610 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.9030 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0520 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.1140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.4150 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.6000 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.4280 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.9160 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.9750 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.3870 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.7400 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.6870 -2.6470 H 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 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END