IFLAB-ZINC04315302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.8280 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 0.2900 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -0.3220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.1420 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6790 -0.4860 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.2180 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -1.7960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -2.2670 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -2.2420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0840 -2.7870 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -3.3950 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2310 -3.8140 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1680 -3.6300 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0820 -3.0340 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0210 -2.6010 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -1.9860 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9290 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.3940 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.4980 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 0.8400 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 0.9680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -0.9700 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 0.4730 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.8820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -2.7950 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2500 -3.5410 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0960 -4.2880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9860 -3.9630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0430 -2.8960 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.5820 0.3870 N 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END